-
1
-
-
0037133217
-
A peptide derived from a-fetoprotein prevents the growth of estrogen-dependent human breast cancers sensitive and resistant to tamoxifen
-
Bennett JA, Mesfin FB, Andersen TT, Gierthy JF, Jacobson HI. A peptide derived from a-fetoprotein prevents the growth of estrogen-dependent human breast cancers sensitive and resistant to tamoxifen. Proc. Natl Acad. Sci. USA 99, 2211-2215 (2002).
-
(2002)
Proc. Natl Acad. Sci. USA
, vol.99
, pp. 2211-2215
-
-
Bennett, J.A.1
Mesfin, F.B.2
Andersen, T.T.3
Gierthy, J.F.4
Jacobson, H.I.5
-
2
-
-
0031470123
-
Growth-regulative activity of human a-fetoprotein for different types of tumor and normal cells
-
Dudich E, Semenkova L, Gorbatova E et al. Growth-regulative activity of human a-fetoprotein for different types of tumor and normal cells. Tumor Bio. 19, 30-40 (1998).
-
(1998)
Tumor Bio.
, vol.19
, pp. 30-40
-
-
Dudich, E.1
Semenkova, L.2
Gorbatova, E.3
-
3
-
-
0015166115
-
A-fetoprotein in ontogenesis and its association with malignant tumors
-
Abelev GI. a-fetoprotein in ontogenesis and its association with malignant tumors. Adv. Cancer Res. 14, 295-358 (1971).
-
(1971)
Adv. Cancer Res.
, vol.14
, pp. 295-358
-
-
Abelev, G.I.1
-
4
-
-
0025059015
-
Inhibition of estrogen-dependent breast-cancer growth by a reaction-product of a-fetoprotein and estradiol
-
Jacobson HI, Bennett JA, Mizejewski GJ. Inhibition of estrogen-dependent breast-cancer growth by a reaction-product of a-fetoprotein and estradiol. Cancer Res. 50, 415-420 (1990).
-
(1990)
Cancer Res.
, vol.50
, pp. 415-420
-
-
Jacobson, H.I.1
Bennett, J.A.2
Mizejewski, G.J.3
-
5
-
-
0031785257
-
A-fetoprotein derived from a human hepatoma prevents growth of estrogen-dependent human breast cancer xenografts
-
Bennett JA, Zhu SJ, Pagano-Mirarchi A, Kellom TA, Jacobson HI. a-fetoprotein derived from a human hepatoma prevents growth of estrogen-dependent human breast cancer xenografts. Clin. Cancer Res. 4, 2877-2884 (1998).
-
(1998)
Clin. Cancer Res.
, vol.4
, pp. 2877-2884
-
-
Bennett, J.A.1
Zhu, S.J.2
Pagano-Mirarchi, A.3
Kellom, T.A.4
Jacobson, H.I.5
-
6
-
-
28544444611
-
Prevention of N-methyl- N-nitrosourea-induced breast cancer by a-fetoprotein (AFP)-derived peptide, a peptide derived from the active site of AFP
-
Parikh RR, Gildener-Leapman N, Narendran A et al. Prevention of N-methyl- N-nitrosourea-induced breast cancer by a-fetoprotein (AFP)-derived peptide, a peptide derived from the active site of AFP. Clin. Cancer Res 11, 8512-8520 (2005).
-
(2005)
Clin. Cancer Res
, vol.11
, pp. 8512-8520
-
-
Parikh, R.R.1
Gildener-Leapman, N.2
Narendran, A.3
-
7
-
-
2042427366
-
-
Mizejewski GJ, Jacobson HI (Eds). CRC, Boca Raton, FL, USA
-
Jacobson HI, Janerich DT. Biological Activities of a-Fetoprotein. Mizejewski GJ, Jacobson HI (Eds). CRC, Boca Raton, FL, USA 94-100 (1989).
-
(1989)
Biological Activities of A-Fetoprotein
, pp. 94-100
-
-
Jacobson, H.I.1
Janerich, D.T.2
-
8
-
-
0032532723
-
Levels of maternal serum a-fetoprotein in pregnant women and subsequent breast cancer risk
-
Richardson BE, Hulka BS, David-Peck JL et al. Levels of maternal serum a-fetoprotein in pregnant women and subsequent breast cancer risk. Am. J. Epidemiol. 148, 719-727 (1998).
-
(1998)
Am. J. Epidemiol.
, vol.148
, pp. 719-727
-
-
Richardson, B.E.1
Hulka, B.S.2
David-Peck, J.L.3
-
9
-
-
0029962980
-
A-fetoprotein derived synthetic peptides: Assay of an estorgen-modifying regulatory segment
-
Mizejewski GJ, Dias JA, Hauer CR, Henrikson KP, Gierthy J. a-fetoprotein derived synthetic peptides: assay of an estorgen-modifying regulatory segment. Mol. Cell. Endocrinol. 118, 15-23 (1996).
-
(1996)
Mol. Cell. Endocrinol.
, vol.118
, pp. 15-23
-
-
Mizejewski, G.J.1
Dias, J.A.2
Hauer, C.R.3
Henrikson, K.P.4
Gierthy, J.5
-
10
-
-
3242682760
-
A-fetoprotein growth inhibitory peptides: Potential leads for cancer therapeutics
-
Mizejewski GJ, MacColl R. a-fetoprotein growth inhibitory peptides: potential leads for cancer therapeutics. Mol. Cancer Ther. 2, 1243-1255 (2003).
-
(2003)
Mol. Cancer Ther.
, vol.2
, pp. 1243-1255
-
-
Mizejewski, G.J.1
MacColl, R.2
-
11
-
-
33645119933
-
Survey of functional activities of a-fetoprotein derived growth inhibitory peptides: Review and prospects
-
Mizejewski GJ, Butterstein G. Survey of functional activities of a-fetoprotein derived growth inhibitory peptides: review and prospects. Curr. Protein Pept. Sci. 7, 73-100 (2006).
-
(2006)
Curr. Protein Pept. Sci.
, vol.7
, pp. 73-100
-
-
Mizejewski, G.J.1
Butterstein, G.2
-
12
-
-
0032915456
-
The recombinant third domain of human a-fetoprotein retains the antiestrotrophic activity found in the full-length molecule
-
Festin SM, Bennett JA, Fletcher PW, Jacobson HI, Shaye DD, Andersen TT. The recombinant third domain of human a-fetoprotein retains the antiestrotrophic activity found in the full-length molecule. Biochim. Biophys. Acta 1427, 307-314 (1999).
-
(1999)
Biochim. Biophys. Acta
, vol.1427
, pp. 307-314
-
-
Festin, S.M.1
Bennett, J.A.2
Fletcher, P.W.3
Jacobson, H.I.4
Shaye, D.D.5
Andersen, T.T.6
-
13
-
-
0034972136
-
Studies on analogs of a peptide derived from a-fetoprotein having antigrowth properties
-
Eisele LE, Mesfin FB, Bennett JA et al. Studies on analogs of a peptide derived from a-fetoprotein having antigrowth properties. J. Pept. Res. 57, 539-546 (2001).
-
(2001)
J. Pept. Res.
, vol.57
, pp. 539-546
-
-
Eisele, L.E.1
Mesfin, F.B.2
Bennett, J.A.3
-
14
-
-
0035189903
-
Studies on a growth-inhibitory peptide derived from a-fetoprotein and some analogs
-
Eisele LE, Mesfin FB, Bennett JA et al. Studies on a growth-inhibitory peptide derived from a-fetoprotein and some analogs. J. Pept. Res. 57, 29-38 (2001).
-
(2001)
J. Pept. Res.
, vol.57
, pp. 29-38
-
-
Eisele, L.E.1
Mesfin, F.B.2
Bennett, J.A.3
-
15
-
-
0034655853
-
A-fetoprotein-derived antiestrotrophic octapeptide
-
Mesfin FB, Bennett JA, Jacobson HI, Zhu SJ, Andersen TT. a-fetoprotein-derived antiestrotrophic octapeptide. Biochim. Biophys. Acta 1501, 33-43 (2000).
-
(2000)
Biochim. Biophys. Acta
, vol.1501
, pp. 33-43
-
-
Mesfin, F.B.1
Bennett, J.A.2
Jacobson, H.I.3
Zhu, S.J.4
Andersen, T.T.5
-
16
-
-
0033791037
-
Human a-fetoprotein peptides bind estrogen receptor and estradiol and suppress breast cancer
-
Vakharia D, Mizejewski GJ. Human a-fetoprotein peptides bind estrogen receptor and estradiol and suppress breast cancer. Breast Cancer Res. Treat. 63, 41-52 (2000).
-
(2000)
Breast Cancer Res. Treat.
, vol.63
, pp. 41-52
-
-
Vakharia, D.1
Mizejewski, G.J.2
-
17
-
-
34247887590
-
The a-fetoprotein-derived growth inhibitory peptide 8-mer fragment: Review of a novel anticancer agent
-
Mizejewski GJ. The a-fetoprotein-derived growth inhibitory peptide 8-mer fragment: review of a novel anticancer agent. Cancer Biother. Radiopharm. 22(1), 73-982007 (2007).
-
(2007)
Cancer Biother. Radiopharm.
, vol.22
, Issue.1
, pp. 73-982007
-
-
Mizejewski, G.J.1
-
18
-
-
2542553376
-
Synthetic peptide derived from a-fetoprotein inhibits growth of human breast cancer: Investigation of the pharmacophore and synthesis optimization
-
DeFreest LA, Mesfin FB, Joseph L et al. Synthetic peptide derived from a-fetoprotein inhibits growth of human breast cancer: investigation of the pharmacophore and synthesis optimization. J. Pept. Res. 63, 409-419 (2004).
-
(2004)
J. Pept. Res.
, vol.63
, pp. 409-419
-
-
Defreest, L.A.1
Mesfin, F.B.2
Joseph, L.3
-
19
-
-
0021257249
-
A-fetoprotein receptors in a human-breast cancer cell-line
-
Villacampa MJ, Moro R, Naval J, Faillycrepin C, Lampreave F, Uriel J. a-fetoprotein receptors in a human-breast cancer cell-line. Biochem. Biophys. Res. Commun. 122, 1322-1327 (1984).
-
(1984)
Biochem. Biophys. Res. Commun.
, vol.122
, pp. 1322-1327
-
-
Villacampa, M.J.1
Moro, R.2
Naval, J.3
Faillycrepin, C.4
Lampreave, F.5
Uriel, J.6
-
20
-
-
0021816248
-
Cell-type-specific receptors for a-fetoprotein in a mouse T-lymphoma cell line
-
Naval J, Villacampa MJ, Goguel AF, Uriel J. Cell-type-specific receptors for a-fetoprotein in a mouse T-lymphoma cell line. Proc. Natl Acad. Sci. USA 82, 3301-3305 (1985).
-
(1985)
Proc. Natl Acad. Sci. USA
, vol.82
, pp. 3301-3305
-
-
Naval, J.1
Villacampa, M.J.2
Goguel, A.F.3
Uriel, J.4
-
21
-
-
0035909921
-
The free energy landscape for b hairpin folding in explicit water
-
Zhou RH, Berne BJ, Germain R. The free energy landscape for b hairpin folding in explicit water. Proc. Natl Acad. Sci. USA 98, 14931-14936 (2001).
-
(2001)
Proc. Natl Acad. Sci. USA
, vol.98
, pp. 14931-14936
-
-
Zhou, R.H.1
Berne, B.J.2
Germain, R.3
-
22
-
-
0036789950
-
Can a continuum solvent model reproduce the free energy landscape of a b-hairpin folding in water?
-
Zhou RH, Berne BJ. Can a continuum solvent model reproduce the free energy landscape of a b-hairpin folding in water? Proc. Natl Acad. Sci. USA 99, 12777-12782 (2002).
-
(2002)
Proc. Natl Acad. Sci. USA
, vol.99
, pp. 12777-12782
-
-
Zhou, R.H.1
Berne, B.J.2
-
23
-
-
0344824394
-
Trp-cage: Folding free energy landscape in explicit water
-
Zhou RH. Trp-cage: folding free energy landscape in explicit water. Proc. Natl Acad. Sci. USA 100, 13280-13285 (2003).
-
(2003)
Proc. Natl Acad. Sci. USA
, vol.100
, pp. 13280-13285
-
-
Zhou, R.H.1
-
24
-
-
0141704162
-
Free energy landscape of protein folding in water: Explicit vs. implicit solvent
-
Zhou RH. Free energy landscape of protein folding in water: explicit vs. implicit solvent. Proteins 53, 148-161 (2003).
-
(2003)
Proteins
, vol.53
, pp. 148-161
-
-
Zhou, R.H.1
-
25
-
-
1642546396
-
Atomic simulations of protein folding, using the replica exchange algorithm
-
Nymeyer H, Gnanakaran S, Garcia AE. Atomic simulations of protein folding, using the replica exchange algorithm. In: Numerical Computer Methods. Pt D. 119 (2004).
-
(2004)
Numerical Computer Methods
, vol.119
, Issue.PART D
-
-
Nymeyer, H.1
Gnanakaran, S.2
Garcia, A.E.3
-
26
-
-
18844361915
-
Helix-coil transition of alanine peptides in water: Force field dependence on the folded and unfolded structures
-
Gnanakaran S, Garcia AE. Helix-coil transition of alanine peptides in water: force field dependence on the folded and unfolded structures. Proteins 59, 773-782 (2005).
-
(2005)
Proteins
, vol.59
, pp. 773-782
-
-
Gnanakaran, S.1
Garcia, A.E.2
-
27
-
-
27344455346
-
Reproducible polypeptide folding and structure prediction using molecular dynamics simulations
-
Seibert MM, Patriksson A, Hess B, van der Spoel D. Reproducible polypeptide folding and structure prediction using molecular dynamics simulations. J. Mol. Biol. 354, 173-183 (2005).
-
(2005)
J. Mol. Biol.
, vol.354
, pp. 173-183
-
-
Seibert, M.M.1
Patriksson, A.2
Hess, B.3
Van Der Spoel, D.4
-
28
-
-
18744415073
-
Simulations of the pressure and temperature unfolding of an a-helical peptide
-
Paschek D, Gnanakaran S, Garcia AE. Simulations of the pressure and temperature unfolding of an a-helical peptide. Proc. Natl Acad. Sci. USA 102, 6765-6770 (2005).
-
(2005)
Proc. Natl Acad. Sci. USA
, vol.102
, pp. 6765-6770
-
-
Paschek, D.1
Gnanakaran, S.2
Garcia, A.E.3
-
29
-
-
18844362955
-
Folding is not required for bilayer insertion: Replica exchange simulations of an a-helical peptide with an explicit lipid bilayer
-
Nymeyer H, Woolf TB, Garcia AE. Folding is not required for bilayer insertion: Replica exchange simulations of an a-helical peptide with an explicit lipid bilayer. Proteins 59, 783-790 (2005).
-
(2005)
Proteins
, vol.59
, pp. 783-790
-
-
Nymeyer, H.1
Woolf, T.B.2
Garcia, A.E.3
-
30
-
-
18744366086
-
Protein folding pathways from replica exchange simulations and a kinetic network model
-
Andrec M, Felts AK, Gallicchio E, Levy RM. Protein folding pathways from replica exchange simulations and a kinetic network model. Proc. Natl Acad. Sci. USA 102, 6801-6806 (2005).
-
(2005)
Proc. Natl Acad. Sci. USA
, vol.102
, pp. 6801-6806
-
-
Andrec, M.1
Felts, A.K.2
Gallicchio, E.3
Levy, R.M.4
-
31
-
-
25144472137
-
Conformational equilibria and free energy profiles for the allosteric transition of the ribose-binding protein
-
Ravindranathan KP, Gallicchio E, Levy RM. Conformational equilibria and free energy profiles for the allosteric transition of the ribose-binding protein. J. Mol. Biol. 353, 196-210 (2005).
-
(2005)
J. Mol. Biol.
, vol.353
, pp. 196-210
-
-
Ravindranathan, K.P.1
Gallicchio, E.2
Levy, R.M.3
-
32
-
-
20544464457
-
How well can simulation predict protein folding kinetics and thermodynamics?
-
Snow CD, Sorin EJ, Rhee YM, Pande VS. How well can simulation predict protein folding kinetics and thermodynamics? Annu. Rev. Biophys Biomol. Struct. 34, 43-69 (2005).
-
(2005)
Annu. Rev. Biophys Biomol. Struct.
, vol.34
, pp. 43-69
-
-
Snow, C.D.1
Sorin, E.J.2
Rhee, Y.M.3
Pande, V.S.4
-
33
-
-
23044505919
-
Structure and energy landscape of a photoswitchable peptide: A replica exchange molecular dynamics study
-
Nguyen PH, Mu YG, Stock G. Structure and energy landscape of a photoswitchable peptide: a replica exchange molecular dynamics study. Proteins 60, 485-494 (2005).
-
(2005)
Proteins
, vol.60
, pp. 485-494
-
-
Nguyen, P.H.1
Mu, Y.G.2
Stock, G.3
-
34
-
-
28644431872
-
Free energy landscape and folding mechanism of a b-hairpin in explicit water: A replica exchange molecular dynamics study
-
Nguyen PH, Stock G, Mittag E, Hu CK, Li MS. Free energy landscape and folding mechanism of a b-hairpin in explicit water: a replica exchange molecular dynamics study. Proteins 61, 795-808 (2005).
-
(2005)
Proteins
, vol.61
, pp. 795-808
-
-
Nguyen, P.H.1
Stock, G.2
Mittag, E.3
Hu, C.K.4
Li, M.S.5
-
35
-
-
24144442642
-
Free energy landscapes for amyloidogenic tetrapeptides dimerization
-
Baumketner A, Shea JE. Free energy landscapes for amyloidogenic tetrapeptides dimerization. Biophys. J. 89, 1493-1503 (2005).
-
(2005)
Biophys. J.
, vol.89
, pp. 1493-1503
-
-
Baumketner, A.1
Shea, J.E.2
-
36
-
-
23944458073
-
Replica-exchange molecular dynamics simulation of small peptide in water and in ethanol
-
Yoshida K, Yamaguchi T, Okamoto Y. Replica-exchange molecular dynamics simulation of small peptide in water and in ethanol. Chem. Phys. Letters 412, 280-284 (2005).
-
(2005)
Chem. Phys. Letters
, vol.412
, pp. 280-284
-
-
Yoshida, K.1
Yamaguchi, T.2
Okamoto, Y.3
-
37
-
-
18144378006
-
What contributions to protein side-chain dynamics are probed by NMR experiments? A molecular dynamics simulation analysis
-
Best RB, Clarke J, Karplus M. What contributions to protein side-chain dynamics are probed by NMR experiments? A molecular dynamics simulation analysis. J. Mol. Biol. 349, 185-203 (2005).
-
(2005)
J. Mol. Biol.
, vol.349
, pp. 185-203
-
-
Best, R.B.1
Clarke, J.2
Karplus, M.3
-
38
-
-
20344391939
-
Theoretical model of prion propagation: A misfolded protein induces misfolding
-
Malolepsza E, Boniecki M, Kolinski A, Piela L. Theoretical model of prion propagation: a misfolded protein induces misfolding. Proc. Natl Acad. Sci. USA 102, 7835-7840 (2005).
-
(2005)
Proc. Natl Acad. Sci. USA
, vol.102
, pp. 7835-7840
-
-
Malolepsza, E.1
Boniecki, M.2
Kolinski, A.3
Piela, L.4
-
39
-
-
28144465246
-
Conformationally sampled pharmacophore for peptidic delta opioid ligands
-
Bernard D, Coop A, Mackerell AD. Conformationally sampled pharmacophore for peptidic delta opioid ligands. J. Med. Chem. 48, 7773-7780 (2005).
-
(2005)
J. Med. Chem.
, vol.48
, pp. 7773-7780
-
-
Bernard, D.1
Coop, A.2
MacKerell, A.D.3
-
40
-
-
23944494644
-
Folding cooperativity in a three-stranded b-sheet model
-
Roe R, V Hornak, C Simmerling. Folding cooperativity in a three-stranded b-sheet model. J. Mol. Biol. 352, 370-381 (2005).
-
(2005)
J. Mol. Biol.
, vol.352
, pp. 370-381
-
-
Roe, R.1
Hornak, V.2
Simmerling, C.3
-
41
-
-
25444481354
-
Replica exchange with solute tempering: A method for sampling biological systems in explicit water
-
Liu P, Kim B, Friesner RA, Berne BJ. Replica exchange with solute tempering: a method for sampling biological systems in explicit water. Proc. Natl Acad. Sci. USA 102, 13749-13754 (2005).
-
(2005)
Proc. Natl Acad. Sci. USA
, vol.102
, pp. 13749-13754
-
-
Liu, P.1
Kim, B.2
Friesner, R.A.3
Berne, B.J.4
-
42
-
-
25844438392
-
Structures of a peptide fragment of b(2)- microglobulin studied by replica-exchange molecular dynamics simulations - Towards the understanding of the mechanism of amyloid formation
-
Nishino M, Sugita Y, Yoda T, Okamoto Y. Structures of a peptide fragment of b(2)- microglobulin studied by replica-exchange molecular dynamics simulations - towards the understanding of the mechanism of amyloid formation. FEBS Lett. 579, 5425-5429 (2005).
-
(2005)
FEBS Lett.
, vol.579
, pp. 5425-5429
-
-
Nishino, M.1
Sugita, Y.2
Yoda, T.3
Okamoto, Y.4
-
43
-
-
33745184030
-
Protein folding kinetics and thermodynamics from atomistic simulations
-
van der Spoel D, Seibert MM. Protein folding kinetics and thermodynamics from atomistic simulations. Phys. Rev. Lett. 96(23), 238102 (2006).
-
(2006)
Phys. Rev. Lett.
, vol.96
, Issue.23
, pp. 238102
-
-
Van Der Spoel, D.1
Seibert, M.M.2
-
44
-
-
33645243373
-
Denatured proteins and early folding intermediates simulated in a reduced conformational space
-
Kmiecik S, Kurcinski M, Rutkowska A, Gront D, Kolinski A. Denatured proteins and early folding intermediates simulated in a reduced conformational space. Acta Biochim. Pol. 53, 131-143 (2006).
-
(2006)
Acta Biochim. Pol.
, vol.53
, pp. 131-143
-
-
Kmiecik, S.1
Kurcinski, M.2
Rutkowska, A.3
Gront, D.4
Kolinski, A.5
-
45
-
-
33645657331
-
Coiled coils at the edge of configurational heterogeneity. Structural analyses of parallel and antiparallel homotetrameric coiled coils reveal configurational sensitivity to a single solvent-exposed amino acid substitution
-
Yadav MK, Leman LJ, Price DJ, Brooks CL, Stout CD, Ghadiri MR. Coiled coils at the edge of configurational heterogeneity. Structural analyses of parallel and antiparallel homotetrameric coiled coils reveal configurational sensitivity to a single solvent-exposed amino acid substitution. Biochemistry 45, 4463-4473 (2006).
-
(2006)
Biochemistry
, vol.45
, pp. 4463-4473
-
-
Yadav, M.K.1
Leman, L.J.2
Price, D.J.3
Brooks, C.L.4
Stout, C.D.5
Ghadiri, M.R.6
-
46
-
-
34547648530
-
Aggregation of polyalanine in a hydrophobic environment
-
Soto P, Baumketner A, Shea JE. Aggregation of polyalanine in a hydrophobic environment. J. Chem. Phys. 124(13), 134904 (2006).
-
(2006)
J. Chem. Phys.
, vol.124
, Issue.13
, pp. 134904
-
-
Soto, P.1
Baumketner, A.2
Shea, J.E.3
-
47
-
-
33645406561
-
Correlation of early orientational ordering of engineered l(6-85) structure with kinetics and thermodynamics
-
Larios E, Pitera JW, Swope WC, Gruebele M. Correlation of early orientational ordering of engineered l(6-85) structure with kinetics and thermodynamics. Chemical Physics 323, 45-53 (2006).
-
(2006)
Chemical Physics
, vol.323
, pp. 45-53
-
-
Larios, E.1
Pitera, J.W.2
Swope, W.C.3
Gruebele, M.4
-
48
-
-
34547139358
-
Optimized parallel tempering simulations of proteins
-
Trebst S, Troyer M, Hansmann UHE. Optimized parallel tempering simulations of proteins. J. Chem. Phys 124(17), 174903 (2006).
-
(2006)
J. Chem. Phys
, vol.124
, Issue.17
, pp. 174903
-
-
Trebst, S.1
Troyer, M.2
Hansmann, U.H.E.3
-
49
-
-
33646588326
-
Conformational equilibrium of cytochrome P450BM-3 complexed with N-palmitoylglycine: A replica exchange molecular dynamics study
-
Ravindranathan KP, Gallicchio E, Friesner RA, McDermott AE, Levy RM. Conformational equilibrium of cytochrome P450BM-3 complexed with N-palmitoylglycine: a replica exchange molecular dynamics study. J. Am Chem. Soc.128, 5786-5791 (2006).
-
(2006)
J. Am Chem. Soc.
, vol.128
, pp. 5786-5791
-
-
Ravindranathan, K.P.1
Gallicchio, E.2
Friesner, R.A.3
McDermott, A.E.4
Levy, R.M.5
-
50
-
-
31944442794
-
Folding mechanism of b-hairpins studied by replica exchange molecular simulations
-
Zhang J, Qin M, Wang W. Folding mechanism of b-hairpins studied by replica exchange molecular simulations. Proteins 62, 672-685 (2006).
-
(2006)
Proteins
, vol.62
, pp. 672-685
-
-
Zhang, J.1
Qin, M.2
Wang, W.3
-
51
-
-
33644768461
-
Amyloid b-peptide oligomerization in silico: Dimer and trimer
-
Jang S, Shin S. Amyloid b-peptide oligomerization in silico: dimer and trimer. J. Phys. Chem. B 110, 1955-1958 (2006).
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 1955-1958
-
-
Jang, S.1
Shin, S.2
-
52
-
-
31944443456
-
Free energy surfaces of miniproteins with a b b a motif: Replica exchange molecular dynamics simulation with an implicit solvation model
-
Jang S, Kim E, Pak Y. Free energy surfaces of miniproteins with a b b a motif: replica exchange molecular dynamics simulation with an implicit solvation model. Proteins 62, 663-671 (2006).
-
(2006)
Proteins
, vol.62
, pp. 663-671
-
-
Jang, S.1
Kim, E.2
Pak, Y.3
-
53
-
-
33644880010
-
Ultrafast folding of a computationally designed Trp-cage mutant: Trp(2)-cage
-
Bunagan MR, Yang X, Saven JG, Gai F. Ultrafast folding of a computationally designed Trp-cage mutant: Trp(2)-cage. J. Phys. Chem. B 110, 3759-3763 (2006).
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 3759-3763
-
-
Bunagan, M.R.1
Yang, X.2
Saven, J.G.3
Gai, F.4
-
54
-
-
33644526613
-
Amyloid b-protein monomer structure: A computational and experimental study
-
Baumketner A, Bernstein SL, Wyttenbach T et al. Amyloid b-protein monomer structure: a computational and experimental study. Protein Sci.15, 420-428 (2006).
-
(2006)
Protein Sci.
, vol.15
, pp. 420-428
-
-
Baumketner, A.1
Bernstein, S.L.2
Wyttenbach, T.3
-
55
-
-
33744467718
-
Structure of the 21-30 fragment of amyloid b-protein
-
Baumketner A, Bernstein SL, Wyttenbach T et al. Structure of the 21-30 fragment of amyloid b-protein. Protein Sci.15, 1239-1247 (2006).
-
(2006)
Protein Sci.
, vol.15
, pp. 1239-1247
-
-
Baumketner, A.1
Bernstein, S.L.2
Wyttenbach, T.3
-
56
-
-
33750035856
-
Improved efficiency of replica exchange simulations through use of a hybrid explicit/ implicit solvation model
-
Okur A, Wickstrom L, Layten M et al. Improved efficiency of replica exchange simulations through use of a hybrid explicit/ implicit solvation model. J. Chem. Theory Comput. 2, 420-433 (2006).
-
(2006)
J. Chem. Theory Comput.
, vol.2
, pp. 420-433
-
-
Okur, A.1
Wickstrom, L.2
Layten, M.3
-
57
-
-
33646203664
-
A novel Hamiltonian replica exchange MD protocol to enhance protein conformational space sampling
-
Affentranger R, Tavernelli I, Di Iorio EE. A novel Hamiltonian replica exchange MD protocol to enhance protein conformational space sampling. J. Chem. Theory Comput. 2, 217-228 (2006).
-
(2006)
J. Chem. Theory Comput.
, vol.2
, pp. 217-228
-
-
Affentranger, R.1
Tavernelli, I.2
Di Iorio, E.E.3
-
58
-
-
33748563197
-
Determination of conformational free energies of peptides by multidimensional adaptive umbrella sampling
-
Wang J, Gu Y, Liu HY. Determination of conformational free energies of peptides by multidimensional adaptive umbrella sampling. J. Chem. Phys. 125(9), 094907 (2006).
-
(2006)
J. Chem. Phys.
, vol.125
, Issue.9
, pp. 094907
-
-
Wang, J.1
Gu, Y.2
Liu, H.Y.3
-
59
-
-
33645408056
-
Balancing solvation and intramolecular interactions: Toward a consistent generalized born force field
-
Chen JH, Im WP, Brooks CL. Balancing solvation and intramolecular interactions: toward a consistent generalized born force field. J. Am. Chem. Soc. 128, 3728-3736 (2006).
-
(2006)
J. Am. Chem. Soc.
, vol.128
, pp. 3728-3736
-
-
Chen, J.H.1
Im, W.P.2
Brooks, C.L.3
-
60
-
-
30144438735
-
Energetics and stability of transmembrane helix packing: A replicaexchange simulation with a knowledge-based membrane potential
-
Chen Z, Xu Y. Energetics and stability of transmembrane helix packing: a replicaexchange simulation with a knowledge-based membrane potential. Proteins 62, 539-552 (2006).
-
(2006)
Proteins
, vol.62
, pp. 539-552
-
-
Chen, Z.1
Xu, Y.2
-
61
-
-
33845213187
-
Secondary structure provides a template for the folding of nearby polypeptides
-
Kameda T, Takada S. Secondary structure provides a template for the folding of nearby polypeptides. Proc. Natl Acad. Sci. USA 103, 17765-17770 (2006).
-
(2006)
Proc. Natl Acad. Sci. USA
, vol.103
, pp. 17765-17770
-
-
Kameda, T.1
Takada, S.2
-
62
-
-
33749323314
-
Structural changes in the cytoplasmic domain of phospholamban by phosphorylation at Ser16: A molecular dynamics study
-
Sugita Y, Miyashita N, Yoda T, Ikeguchi M, Toyoshima C. Structural changes in the cytoplasmic domain of phospholamban by phosphorylation at Ser16: a molecular dynamics study. Biochemistry 45, 11752-11761 (2006).
-
(2006)
Biochemistry
, vol.45
, pp. 11752-11761
-
-
Sugita, Y.1
Miyashita, N.2
Yoda, T.3
Ikeguchi, M.4
Toyoshima, C.5
-
63
-
-
33749474932
-
Ligand-release pathways in the pheromone-binding protein of Bombyx mori
-
Grater F, de Groot BL, Jiang HL, Grubmuller H. Ligand-release pathways in the pheromone-binding protein of Bombyx mori. Structure 14, 1567-1576 (2006).
-
(2006)
Structure
, vol.14
, pp. 1567-1576
-
-
Grater, F.1
De Groot, B.L.2
Jiang, H.L.3
Grubmuller, H.4
-
64
-
-
33750499491
-
Replica-exchange methods and predictions of helix configurations of membrane proteins
-
Kokubo H, Okamoto Y. Replica-exchange methods and predictions of helix configurations of membrane proteins. Mol. Simul. 32, 791-801 (2006).
-
(2006)
Mol. Simul.
, vol.32
, pp. 791-801
-
-
Kokubo, H.1
Okamoto, Y.2
-
65
-
-
33748278773
-
Molecular dynamics simulation of peptide folding
-
Daura X. Molecular dynamics simulation of peptide folding. Theoret. Chem. Accounts 116, 297-306 (2006).
-
(2006)
Theoret. Chem. Accounts
, vol.116
, pp. 297-306
-
-
Daura, X.1
-
67
-
-
33749997738
-
Finite reservoir replica exchange to enhance canonical sampling in rugged energy surfaces
-
Li HZ, Li GH, Berg BA, Yang W. Finite reservoir replica exchange to enhance canonical sampling in rugged energy surfaces. J. Chem. Phys 125, 144902 (2006).
-
(2006)
J. Chem. Phys
, vol.125
, pp. 144902
-
-
Li, H.Z.1
Li, G.H.2
Berg, B.A.3
Yang, W.4
-
68
-
-
33746873284
-
Mechanical unfolding of segment-swapped protein G dimer: Results from replica exchange molecular dynamics simulations
-
Li PC, Huang L, Makarov DE. Mechanical unfolding of segment-swapped protein G dimer: results from replica exchange molecular dynamics simulations. J. Phys. Chem. B 110, 14469-14474 (2006).
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 14469-14474
-
-
Li, P.C.1
Huang, L.2
Makarov, D.E.3
-
69
-
-
33749605444
-
Hydrophobic aided replica exchange: An efficient algorithm for protein folding in explicit solvent
-
Liu P, Huang XH, Zhou RH, Berne BJ. Hydrophobic aided replica exchange: an efficient algorithm for protein folding in explicit solvent. J. Phys. Chem. B 110, 19018-19022 (2006).
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 19018-19022
-
-
Liu, P.1
Huang, X.H.2
Zhou, R.H.3
Berne, B.J.4
-
70
-
-
33646229281
-
Folding very short peptides using molecular dynamics
-
Ho BK, Dill KA. Folding very short peptides using molecular dynamics. PLoS Comput. Biol. 2, 228-237 (2006).
-
(2006)
PLoS Comput. Biol.
, vol.2
, pp. 228-237
-
-
Ho, B.K.1
Dill, K.A.2
-
71
-
-
33745932337
-
The unfolded state of the villin headpiece helical subdomain. Computational studies of the role of locally stabilized structure
-
Wickstrom L, Okur A, Song K, Hornak V, Raleigh DP, Simmerling CL. The unfolded state of the villin headpiece helical subdomain. Computational studies of the role of locally stabilized structure. J. Mol. Biol. 360, 1094-1107 (2006).
-
(2006)
J. Mol. Biol.
, vol.360
, pp. 1094-1107
-
-
Wickstrom, L.1
Okur, A.2
Song, K.3
Hornak, V.4
Raleigh, D.P.5
Simmerling, C.L.6
-
72
-
-
33748473035
-
Effects of solvent on the structure of the Alzheimer amyloid-b(25-35)
-
Wei GH, Shea JE. Effects of solvent on the structure of the Alzheimer amyloid-b(25-35) peptide. Biophys. J. 91, 1638-1647 (2006).
-
(2006)
Peptide. Biophys. J.
, vol.91
, pp. 1638-1647
-
-
Wei, G.H.1
Shea, J.E.2
-
73
-
-
33744927646
-
Folding, misfolding, and amyloid protofibril formation of WW domain FBP28
-
Mu YG, Nordenskiold L, Tam JP. Folding, misfolding, and amyloid protofibril formation of WW domain FBP28. Biophys. J. 90, 3983-3992 (2006).
-
(2006)
Biophys. J.
, vol.90
, pp. 3983-3992
-
-
Mu, Y.G.1
Nordenskiold, L.2
Tam, J.P.3
-
74
-
-
33749993881
-
Replica exchange and multicanonical algorithms with the coarse-grained unitedresidue (UNRES) force field
-
Nanias M, Czaplewski C, Scheraga HA. Replica exchange and multicanonical algorithms with the coarse-grained unitedresidue (UNRES) force field. J. Chem. Theory Comput. 2, 513-528 (2006).
-
(2006)
J. Chem. Theory Comput.
, vol.2
, pp. 513-528
-
-
Nanias, M.1
Czaplewski, C.2
Scheraga, H.A.3
-
75
-
-
33751089099
-
Force field influences in b-hairpin folding simulations
-
Lwin TZ, Luo R. Force field influences in b-hairpin folding simulations. Protein Sci. 15, 2642-2655 (2006).
-
(2006)
Protein Sci.
, vol.15
, pp. 2642-2655
-
-
Lwin, T.Z.1
Luo, R.2
-
76
-
-
33846050049
-
Molecular dynamics of apo-adenylate kinase: A distance replica exchange method for the free energy of conformational fluctuations
-
Lou HF, Cukier RI. Molecular dynamics of apo-adenylate kinase: a distance replica exchange method for the free energy of conformational fluctuations. J. Phys. Chem. B 110, 24121-24137 (2006).
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 24121-24137
-
-
Lou, H.F.1
Cukier, R.I.2
-
77
-
-
33845633270
-
Direct folding simulation of a-helices and b-hairpins based on a single all-atom force field with an implicit solvation model
-
Jang S, Kim E, Pak Y. Direct folding simulation of a-helices and b-hairpins based on a single all-atom force field with an implicit solvation model. Proteins 66, 53-60 (2007).
-
(2007)
Proteins
, vol.66
, pp. 53-60
-
-
Jang, S.1
Kim, E.2
Pak, Y.3
-
78
-
-
33847123661
-
Modification and optimization of the united-residue (UNRES) potential energy function for canonical simulations.I. Temperature dependence of the effective energy function and tests of the optimization method with single training proteins
-
Liwo A, Khalili M, Czaplewski C et al. Modification and optimization of the united-residue (UNRES) potential energy function for canonical simulations. I. Temperature dependence of the effective energy function and tests of the optimization method with single training proteins. J. Phys. Chem. B 111, 260-285 (2007).
-
(2007)
J. Phys. Chem. B
, vol.111
, pp. 260-285
-
-
Liwo, A.1
Khalili, M.2
Czaplewski, C.3
-
79
-
-
33846804141
-
Membrane assembly of simple helix homo-oligomers studied via molecular dynamics simulations
-
Bu LT, Im W, Charles LI. Membrane assembly of simple helix homo-oligomers studied via molecular dynamics simulations. Biophys. J. 92, 854-863 (2007).
-
(2007)
Biophys. J.
, vol.92
, pp. 854-863
-
-
Bu, L.T.1
Im, W.2
Charles, L.I.3
-
80
-
-
33846106377
-
Convergence and sampling efficiency in replica exchange simulations of peptide folding in explicit solvent
-
Periole X, Mark AE. Convergence and sampling efficiency in replica exchange simulations of peptide folding in explicit solvent. J. Chem. Phys. 126, (2007).
-
(2007)
J. Chem. Phys.
, vol.126
-
-
Periole, X.1
Mark, A.E.2
-
81
-
-
39049147617
-
GLYCAM06: A generalizable biomolecular force field. Carbohydrates
-
Kirschner KN, Yongye AB, Tschampel SM et al. GLYCAM06: a generalizable biomolecular force field. Carbohydrates. J. Comput. Chem. 29, 622-655 (2008).
-
(2008)
J. Comput. Chem.
, vol.29
, pp. 622-655
-
-
Kirschner, K.N.1
Yongye, A.B.2
Tschampel, S.M.3
-
83
-
-
33748518255
-
Comparison of multiple AMBER force fields and development of improved backbone parameters
-
Hornak V, Abel R, Okur A, Strockbine B, Roitberg A, Simmerling C. Comparison of multiple AMBER force fields and development of improved backbone parameters. Proteins 65, 712-725 (2006).
-
(2006)
Proteins
, vol.65
, pp. 712-725
-
-
Hornak, V.1
Abel, R.2
Okur, A.3
Strockbine, B.4
Roitberg, A.5
Simmerling, C.6
-
84
-
-
35348947936
-
The search for low energy conformational families of small peptides: Searching for active conformations of small peptides in the absence of a known receptor
-
Lexa KW, Alser KA, Salisburg AM et al. The search for low energy conformational families of small peptides: searching for active conformations of small peptides in the absence of a known receptor. Int. J. Quantum Chem. 107, 3001-3012 (2007).
-
(2007)
Int. J. Quantum Chem.
, vol.107
, pp. 3001-3012
-
-
Lexa, K.W.1
Alser, K.A.2
Salisburg, A.M.3
-
85
-
-
0001616080
-
Replica-exchange molecular dynamics method for protein folding
-
Sugita Y, Okamoto Y. Replica-exchange molecular dynamics method for protein folding. Chem. Phys. Lett. 314, 141-151 (1999).
-
(1999)
Chem. Phys. Lett.
, vol.314
, pp. 141-151
-
-
Sugita, Y.1
Okamoto, Y.2
-
86
-
-
0034864528
-
Generalized-ensemble algorithms for molecular simulations of biopolymers
-
Mitsutake A, Sugita Y, Okamoto Y. Generalized-ensemble algorithms for molecular simulations of biopolymers. Biopolymers 60, 96-123 (2001).
-
(2001)
Biopolymers
, vol.60
, pp. 96-123
-
-
Mitsutake, A.1
Sugita, Y.2
Okamoto, Y.3
-
87
-
-
33645722974
-
Convergence of replica exchange molecular dynamics
-
Zhang W, Wu C, Duan Y. Convergence of replica exchange molecular dynamics. J. Chem. Phys. 123(15), 154105 (2005).
-
(2005)
J. Chem. Phys.
, vol.123
, Issue.15
, pp. 154105
-
-
Zhang, W.1
Wu, C.2
Duan, Y.3
-
88
-
-
33645716062
-
Strike a balance: Optimization of backbone torsion parameters of AMBER polarizable force field for simulations of proteins and peptides
-
Wang ZX, Zhang W, Wu C, Lei HX, Cieplak P, Duan Y. Strike a balance: optimization of backbone torsion parameters of AMBER polarizable force field for simulations of proteins and peptides. J. Comput. Chem. 27, 781-790 (2006).
-
(2006)
J. Comput. Chem.
, vol.27
, pp. 781-790
-
-
Wang, Z.X.1
Zhang, W.2
Wu, C.3
Lei, H.X.4
Cieplak, P.5
Duan, Y.6
-
89
-
-
33748269908
-
The thermodynamics of folding of a b hairpin peptide probed through replica exchange molecular dynamics simulations
-
Baumketner A, Shea JE. The thermodynamics of folding of a b hairpin peptide probed through replica exchange molecular dynamics simulations. Theoret. Chem. Accounts 116, 262-273 (2006).
-
(2006)
Theoret. Chem. Accounts
, vol.116
, pp. 262-273
-
-
Baumketner, A.1
Shea, J.E.2
-
90
-
-
33748121600
-
Folding landscapes of the Alzheimer amyloid-b(12-28) peptide
-
Baumketner A, Shea JE. Folding landscapes of the Alzheimer amyloid-b(12-28) peptide. J. Mol. Biol. 362, 567-579 (2006).
-
(2006)
J. Mol. Biol.
, vol.362
, pp. 567-579
-
-
Baumketner, A.1
Shea, J.E.2
-
91
-
-
18744403982
-
Interfacial folding and membrane insertion of designed peptides studied by molecular dynamics simulations
-
Im W, Brooks CL. Interfacial folding and membrane insertion of designed peptides studied by molecular dynamics simulations. Proc. Natl Acad. Sci. USA 102, 6771-6776 (2005).
-
(2005)
Proc. Natl Acad. Sci. USA
, vol.102
, pp. 6771-6776
-
-
Im, W.1
Brooks, C.L.2
-
92
-
-
21444444769
-
Molecular dynamics simulations of DNA dimers based on replica-exchange umbrella sampling. I. Test of sampling efficiency
-
Murata K, Sugita Y, Okamoto Y. Molecular dynamics simulations of DNA dimers based on replica-exchange umbrella sampling. I. Test of sampling efficiency. J. Theoretical Computational Chemistry 4, 411-432 (2005).
-
(2005)
J. Theoretical Computational Chemistry
, vol.4
, pp. 411-432
-
-
Murata, K.1
Sugita, Y.2
Okamoto, Y.3
-
93
-
-
21444439271
-
Molecular dynamics simulations of DNA dimers based on replica-exchange umbrella sampling. II. Free energy analysis
-
Murata K, Sugita Y, Okamoto Y. Molecular dynamics simulations of DNA dimers based on replica-exchange umbrella sampling. II. Free energy analysis. J. Theoretical Computational Chemistry 4, 433-448 (2005).
-
(2005)
J. Theoretical Computational Chemistry
, vol.4
, pp. 433-448
-
-
Murata, K.1
Sugita, Y.2
Okamoto, Y.3
-
94
-
-
33646904758
-
Protein folding-simulation
-
Daggett V. Protein folding-simulation. Chem. Rev. 106, 1898-1916 (2006).
-
Chem. Rev.
, vol.106
, pp. 1898-1916
-
-
Daggett, V.1
-
95
-
-
30344440627
-
-
University of California: San Francisco.AMBER Version 8 Molecular Dynamics Program
-
Case DA, Darden TA, Cheatham I et al. AMBER 8. 2004, University of California: San Francisco. p. AMBER Version 8 Molecular Dynamics Program.
-
(2004)
AMBER
, vol.8
-
-
Case, D.A.1
Darden, T.A.2
Cheatham, I.3
-
96
-
-
34249006214
-
Computational design and experimental discovery of an antiestrogenic peptide derived from a-fetoprotein
-
Kirschner KN, Lexa KW, Salisburg AM et al. Computational design and experimental discovery of an antiestrogenic peptide derived from a-fetoprotein. J. Am. Chem. Soc. 129, 6263-6268 (2007).
-
(2007)
J. Am. Chem. Soc.
, vol.129
, pp. 6263-6268
-
-
Kirschner, K.N.1
Lexa, K.W.2
Salisburg, A.M.3
-
97
-
-
65349144842
-
Antiestrogenic and anticancer activities of peptides derived from the active site of a-fetoprotein
-
Joseph LC, Bennett JA, Kirschner KN et al. Antiestrogenic and anticancer activities of peptides derived from the active site of a-fetoprotein. J. Pept. Res. 15(4), 319-325 (2009).
-
(2009)
J. Pept. Res.
, vol.15
, Issue.4
, pp. 319-325
-
-
Joseph, L.C.1
Bennett, J.A.2
Kirschner, K.N.3
-
99
-
-
20644449471
-
Modification of the generalized Born model suite for macromolecules
-
Onufriev A, Bashford D, Case DA. Modification of the generalized Born model suite for macromolecules. J. Phys. Chem. B 104, 3712-3720 (2000).
-
(2000)
J. Phys. Chem. B
, vol.104
, pp. 3712-3720
-
-
Onufriev, A.1
Bashford, D.2
Case, D.A.3
-
100
-
-
33745960026
-
Investigation of salt bridge stability in a generalized born solvent model
-
Geney R, Layten M, Gomperts R, Hornak V, Simmerling C. Investigation of salt bridge stability in a generalized born solvent model. J. Chem. Theory Comput. 2, 115-127 (2006).
-
(2006)
J. Chem. Theory Comput.
, vol.2
, pp. 115-127
-
-
Geney, R.1
Layten, M.2
Gomperts, R.3
Hornak, V.4
Simmerling, C.5
-
101
-
-
0030873459
-
Molecular dynamics simulations of the d(T.A.T) triple helix
-
Shields GC, Laughton CA, Orozco M. Molecular dynamics simulations of the d(T.A.T) triple helix. J. Am Chem. Soc. 119, 7463-7469 (1997).
-
(1997)
J. Am Chem. Soc.
, vol.119
, pp. 7463-7469
-
-
Shields, G.C.1
Laughton, C.A.2
Orozco, M.3
-
102
-
-
0031749571
-
Molecular dynamics simulation of a PNA. DNA.PNA triple helix in aqueous solution
-
Shields GC, Laughton CA, Orozco M. Molecular dynamics simulation of a PNA. DNA.PNA triple helix in aqueous solution. J. Am Chem. Soc. 120, 5895-5904 (1998).
-
(1998)
J. Am Chem. Soc.
, vol.120
, pp. 5895-5904
-
-
Shields, G.C.1
Laughton, C.A.2
Orozco, M.3
-
103
-
-
0034840833
-
Development of a synthetic cyclized peptide derived from a-fetoprotein that prevents the growth of human breast cancer
-
Mesfin FB, Andersen TT, Jacobson HI, Zhu S, Bennett JA. Development of a synthetic cyclized peptide derived from a-fetoprotein that prevents the growth of human breast cancer. J. Pept. Res. 58, 246-256 (2001).
-
(2001)
J. Pept. Res.
, vol.58
, pp. 246-256
-
-
Mesfin, F.B.1
Andersen, T.T.2
Jacobson, H.I.3
Zhu, S.4
Bennett, J.A.5
-
104
-
-
33746761644
-
Anticancer versus antigrowth activities of three analogs of the growth-inhibitory peptide: Relevance to physicochemical properties
-
Mizejewski GJ, Eisele L, MacColl R. Anticancer versus antigrowth activities of three analogs of the growth-inhibitory peptide: relevance to physicochemical properties. Anticancer Res. 26, 3071-3076 (2006).
-
(2006)
Anticancer Res.
, vol.26
, pp. 3071-3076
-
-
Mizejewski, G.J.1
Eisele, L.2
MacColl, R.3
-
105
-
-
0034327349
-
Prediction of tight turns and their types in proteins
-
Chou K-C. Prediction of tight turns and their types in proteins. Anal Biochem. 286, 1-16 (2000).
-
(2000)
Anal Biochem.
, vol.286
, pp. 1-16
-
-
Chou, K.-C.1
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