-
1
-
-
0036599564
-
Practical aspects of the ligand-binding and enzymatic properties of human serum albumin
-
Kragh-Hansen, U., V. T. G. Chuang, and M. Otagiri. 2002. Practical aspects of the ligand-binding and enzymatic properties of human serum albumin. Biol. Pharm. Bull. 25:695-704.
-
(2002)
Biol. Pharm. Bull
, vol.25
, pp. 695-704
-
-
Kragh-Hansen, U.1
Chuang, V.T.G.2
Otagiri, M.3
-
2
-
-
0026664548
-
Atomic structure and chemistry of human serum albumin
-
He, X. M., and D. C. Carter. 1992. Atomic structure and chemistry of human serum albumin. Nature. 358:209-215.
-
(1992)
Nature
, vol.358
, pp. 209-215
-
-
He, X.M.1
Carter, D.C.2
-
3
-
-
0032867556
-
The three recombinant domains of human serum albumin. Structural characterization and ligand binding properties
-
Dockal, M., D. C. Carter, and F. Ruker. 1999. The three recombinant domains of human serum albumin. Structural characterization and ligand binding properties. J. Biol. Chem. 274:29303-29310.
-
(1999)
J. Biol. Chem
, vol.274
, pp. 29303-29310
-
-
Dockal, M.1
Carter, D.C.2
Ruker, F.3
-
4
-
-
0033062612
-
Crystal structure of human serum albumin at 2.5 Å resolution
-
Sugio, S., A. Kashima, S. Mochizuki, M. Noda, and K. Kobayashi. 1999. Crystal structure of human serum albumin at 2.5 Å resolution. Protein Eng. 12:439-446.
-
(1999)
Protein Eng
, vol.12
, pp. 439-446
-
-
Sugio, S.1
Kashima, A.2
Mochizuki, S.3
Noda, M.4
Kobayashi, K.5
-
5
-
-
25144505772
-
Structural basis of the drug-binding specificity of human serum albumin
-
Ghuman, J., P. A. Zunszain, I. Petitpas, A. A. Bhattacharya, M. Otagiri, and S. Curry. 2005. Structural basis of the drug-binding specificity of human serum albumin. J. Mol. Biol. 353:38-52.
-
(2005)
J. Mol. Biol
, vol.353
, pp. 38-52
-
-
Ghuman, J.1
Zunszain, P.A.2
Petitpas, I.3
Bhattacharya, A.A.4
Otagiri, M.5
Curry, S.6
-
6
-
-
0031683467
-
Crystal structure of human serum albumin complexed with fatty acid reveals an asymmetric distribution of binding sites
-
Curry, S., H. Mandelkow, P. Brick, and N. Franks. 1998. Crystal structure of human serum albumin complexed with fatty acid reveals an asymmetric distribution of binding sites. Nat. Struct. Biol. 5:827-835.
-
(1998)
Nat. Struct. Biol
, vol.5
, pp. 827-835
-
-
Curry, S.1
Mandelkow, H.2
Brick, P.3
Franks, N.4
-
7
-
-
0032720125
-
Fatty acid binding to human serum albumin: New insights from crystallographic studies
-
Curry, S., P. Brick, and N. Franks. 1999. Fatty acid binding to human serum albumin: new insights from crystallographic studies. Biochim. Biophys. Acta. 1441:131-140.
-
(1999)
Biochim. Biophys. Acta
, vol.1441
, pp. 131-140
-
-
Curry, S.1
Brick, P.2
Franks, N.3
-
8
-
-
0034634370
-
Crystallographic analysis reveals common modes of binding of medium and long-chain fatty acids to human serum albumin
-
Bhattacharya, A. A., T. Grüne, and S. Curry. 2000. Crystallographic analysis reveals common modes of binding of medium and long-chain fatty acids to human serum albumin. J. Mol. Biol. 303:721-732.
-
(2000)
J. Mol. Biol
, vol.303
, pp. 721-732
-
-
Bhattacharya, A.A.1
Grüne, T.2
Curry, S.3
-
9
-
-
0035861982
-
Crystal structures of human serum albumin complexed with monounsaturated and polyunsaturated fatty acids
-
Petitpas, I., T. Grüne, A. A. Bhattacharya, and S. Curry. 2001. Crystal structures of human serum albumin complexed with monounsaturated and polyunsaturated fatty acids. J. Mol. Biol. 314:955-960.
-
(2001)
J. Mol. Biol
, vol.314
, pp. 955-960
-
-
Petitpas, I.1
Grüne, T.2
Bhattacharya, A.A.3
Curry, S.4
-
10
-
-
0000702611
-
14-labeled unesterified fatty acids in normal human subjects
-
14-labeled unesterified fatty acids in normal human subjects. J. Clin. Invest. 37:1504-1515.
-
(1958)
J. Clin. Invest
, vol.37
, pp. 1504-1515
-
-
Fredrickson, D.S.1
Gordon, R.S.2
-
11
-
-
0025247889
-
Multiple fatty acid binding to albumin in human blood plasma
-
Brodersen, R., S. Andersen, H. Volum, S. U. Nielsen, and A. O. Pedersen. 1990. Multiple fatty acid binding to albumin in human blood plasma. Eur. J. Biochem. 189:343-349.
-
(1990)
Eur. J. Biochem
, vol.189
, pp. 343-349
-
-
Brodersen, R.1
Andersen, S.2
Volum, H.3
Nielsen, S.U.4
Pedersen, A.O.5
-
12
-
-
0025772603
-
Effect of exercise on recovery changes in plasma levels of FFA, glycerol, glucose and catecholamines
-
Bahr, R., A. T. Høstmark, E. A. Newsholme, O. Grø nnedød, and O. M. Sejersted. 1991. Effect of exercise on recovery changes in plasma levels of FFA, glycerol, glucose and catecholamines. Acta Physiol. Scand. 143:105-115.
-
(1991)
Acta Physiol. Scand
, vol.143
, pp. 105-115
-
-
Bahr, R.1
Høstmark, A.T.2
Newsholme, E.A.3
Grø nnedød, O.4
Sejersted, O.M.5
-
13
-
-
0036804804
-
How do fatty acids cause allosteric binding of drugs to human serum albumin?
-
Chuang, V. T., and M. Otagiri. 2002. How do fatty acids cause allosteric binding of drugs to human serum albumin? Pharm. Res. 19:1458-1464.
-
(2002)
Pharm. Res
, vol.19
, pp. 1458-1464
-
-
Chuang, V.T.1
Otagiri, M.2
-
14
-
-
29144433952
-
Locating high-affinity fatty acid-binding sites on albumin by x-ray crystallography and NMR spectroscopy
-
Simard, J. R., P. A. Zunszain, C. E. Ha, J. S. Yang, N. V. Bhagavan, I. Petitpas, S. Curry, and J. A. Hamilton. 2005. Locating high-affinity fatty acid-binding sites on albumin by x-ray crystallography and NMR spectroscopy. Proc. Natl. Acad. Sci. USA. 102:17958-17963.
-
(2005)
Proc. Natl. Acad. Sci. USA
, vol.102
, pp. 17958-17963
-
-
Simard, J.R.1
Zunszain, P.A.2
Ha, C.E.3
Yang, J.S.4
Bhagavan, N.V.5
Petitpas, I.6
Curry, S.7
Hamilton, J.A.8
-
15
-
-
33746253976
-
Location of high and low affinity fatty acid binding sites on human serum albumin revealed by NMR drug-competition analysis
-
Simard, J. R., P. A. Zunszain, J. A. Hamilton, and S. Curry. 2006. Location of high and low affinity fatty acid binding sites on human serum albumin revealed by NMR drug-competition analysis. J. Mol. Biol. 361:336-351.
-
(2006)
J. Mol. Biol
, vol.361
, pp. 336-351
-
-
Simard, J.R.1
Zunszain, P.A.2
Hamilton, J.A.3
Curry, S.4
-
16
-
-
33749254842
-
Chain length-dependent binding of fatty acid anions to human serum albumin studied by site-directed mutagenesis
-
Kragh-Hansen, U., H. Watanabe, K. Nakajou, Y. Iwao, and M. Otagiri. 2006. Chain length-dependent binding of fatty acid anions to human serum albumin studied by site-directed mutagenesis. J. Mol. Biol. 363:702-712.
-
(2006)
J. Mol. Biol
, vol.363
, pp. 702-712
-
-
Kragh-Hansen, U.1
Watanabe, H.2
Nakajou, K.3
Iwao, Y.4
Otagiri, M.5
-
17
-
-
0023262075
-
Free energy perturbation calculations on binding and catalysis after mutating Asn 155 in subtilisin
-
Rao, S. N., U. C. Singh, P. A. Bash, and P. A. Kollman. 1987. Free energy perturbation calculations on binding and catalysis after mutating Asn 155 in subtilisin. Nature. 328:551-554.
-
(1987)
Nature
, vol.328
, pp. 551-554
-
-
Rao, S.N.1
Singh, U.C.2
Bash, P.A.3
Kollman, P.A.4
-
18
-
-
0031637651
-
Ligand binding affinity prediction by linear interaction energy methods
-
Hansson, T., J. Marelius, and J. Åqvist. 1998. Ligand binding affinity prediction by linear interaction energy methods. J. Comput. Aided Mol. Des. 12:27-35.
-
(1998)
J. Comput. Aided Mol. Des
, vol.12
, pp. 27-35
-
-
Hansson, T.1
Marelius, J.2
Åqvist, J.3
-
19
-
-
0032560959
-
Continuum solvent studies of the stability of DNA, RNA, and phosphoramidate-DNA helices
-
Srinivasan, J., T. E. Cheatham, P. Cieplak, P. A. Kollman, and D. A. Case. 1998. Continuum solvent studies of the stability of DNA, RNA, and phosphoramidate-DNA helices. J. Am. Chem. Soc. 120:9401-9409.
-
(1998)
J. Am. Chem. Soc
, vol.120
, pp. 9401-9409
-
-
Srinivasan, J.1
Cheatham, T.E.2
Cieplak, P.3
Kollman, P.A.4
Case, D.A.5
-
20
-
-
0034811498
-
Use of MM-PBSA in reproducing the binding free energies to HIV-1 RT of TIBO derivatives and predicting the binding mode to HIV-1 RT of efavirenz by docking and MM-PBSA
-
Wang, J., P. Morin, W. Wang, and P. A. Kollman. 2001. Use of MM-PBSA in reproducing the binding free energies to HIV-1 RT of TIBO derivatives and predicting the binding mode to HIV-1 RT of efavirenz by docking and MM-PBSA. J. Am. Chem. Soc. 123:5221-5230.
-
(2001)
J. Am. Chem. Soc
, vol.123
, pp. 5221-5230
-
-
Wang, J.1
Morin, P.2
Wang, W.3
Kollman, P.A.4
-
21
-
-
0037187412
-
Molecular dynamics and free energy analyses of cathepsin D-inhibitor interactions: Insight into structure-based ligand design
-
Huo, S., J. Wang, P. Cieplak, P. A. Kollman, and I. D. Kuntz. 2002. Molecular dynamics and free energy analyses of cathepsin D-inhibitor interactions: insight into structure-based ligand design. J. Med. Chem. 45:1412-1419.
-
(2002)
J. Med. Chem
, vol.45
, pp. 1412-1419
-
-
Huo, S.1
Wang, J.2
Cieplak, P.3
Kollman, P.A.4
Kuntz, I.D.5
-
22
-
-
0038650794
-
Protocol for MM/PBSA molecular dynamics simulations of proteins
-
Fogolari, F., A. Brigo, and H. Molinari. 2003. Protocol for MM/PBSA molecular dynamics simulations of proteins. Biophys. J. 85:159-166.
-
(2003)
Biophys. J
, vol.85
, pp. 159-166
-
-
Fogolari, F.1
Brigo, A.2
Molinari, H.3
-
23
-
-
0347602124
-
Converging free energy estimates: MM-PB(GB)SA studies on the protein-protein complex Ras-Raf
-
Gohlke, H., and D. A. Case. 2004. Converging free energy estimates: MM-PB(GB)SA studies on the protein-protein complex Ras-Raf. J. Comput. Chem. 25:238-250.
-
(2004)
J. Comput. Chem
, vol.25
, pp. 238-250
-
-
Gohlke, H.1
Case, D.A.2
-
24
-
-
20444377245
-
Validation and use of the MM-PBSA approach for drug discovery
-
Kuhn, B., P. Gerber, T. Schulz-Gasch, and M. Stahl. 2005. Validation and use of the MM-PBSA approach for drug discovery. J. Med. Chem. 48:4040-4048.
-
(2005)
J. Med. Chem
, vol.48
, pp. 4040-4048
-
-
Kuhn, B.1
Gerber, P.2
Schulz-Gasch, T.3
Stahl, M.4
-
25
-
-
33748442331
-
A computational analysis of the binding affinities of FKBP12 inhibitors using the MM-PB/SA method
-
Xu, Y., and R. Wang. 2006. A computational analysis of the binding affinities of FKBP12 inhibitors using the MM-PB/SA method. Proteins. 64:1058-1068.
-
(2006)
Proteins
, vol.64
, pp. 1058-1068
-
-
Xu, Y.1
Wang, R.2
-
26
-
-
0001195058
-
The free fatty acids bound to human serum albumin
-
Saifer, A., and L. Goldman. 1961. The free fatty acids bound to human serum albumin. J. Lipid Res. 2:268-270.
-
(1961)
J. Lipid Res
, vol.2
, pp. 268-270
-
-
Saifer, A.1
Goldman, L.2
-
27
-
-
0016658308
-
Long chain fatty acid binding to human plasma albumin
-
Ashbrook, J. D., A. A. Spector, E. C. Santos, and J. E. Fletcher. 1975. Long chain fatty acid binding to human plasma albumin. J. Biol. Chem. 250:2333-2338.
-
(1975)
J. Biol. Chem
, vol.250
, pp. 2333-2338
-
-
Ashbrook, J.D.1
Spector, A.A.2
Santos, E.C.3
Fletcher, J.E.4
-
28
-
-
0023740862
-
Myristic acid binding to human serum albumin investigated by dialytic exchange rate
-
Pedersen, A. O., and R. Brodersen. 1988. Myristic acid binding to human serum albumin investigated by dialytic exchange rate. J. Biol. Chem. 263:10236-10239.
-
(1988)
J. Biol. Chem
, vol.263
, pp. 10236-10239
-
-
Pedersen, A.O.1
Brodersen, R.2
-
29
-
-
0027275837
-
Interactions of long-chain fatty acids and albumin: Determination of free fatty acid levels using the fluorescent probe ADIFAB
-
Richieri, G. V., A. Anel, and A. M. Kleinfeld. 1993. Interactions of long-chain fatty acids and albumin: determination of free fatty acid levels using the fluorescent probe ADIFAB. Biochemistry. 32:7574-7580.
-
(1993)
Biochemistry
, vol.32
, pp. 7574-7580
-
-
Richieri, G.V.1
Anel, A.2
Kleinfeld, A.M.3
-
30
-
-
0033954256
-
The Protein Data Bank
-
Berman, H. M., J. Westbrook, Z. Feng, G. Gilliland, T. N. Bhat, H. Weissig, I. N. Shindyalov, and P. E. Bourne. 2000. The Protein Data Bank. Nucleic Acids Res. 28:235-242.
-
(2000)
Nucleic Acids Res
, vol.28
, pp. 235-242
-
-
Berman, H.M.1
Westbrook, J.2
Feng, Z.3
Gilliland, G.4
Bhat, T.N.5
Weissig, H.6
Shindyalov, I.N.7
Bourne, P.E.8
-
31
-
-
85031433950
-
-
Case, D. A., T. A. Darden, T. E. Cheatham, III, C. L. Simmerling, J. Wang, R. E. Duke, R. Luo, K. M. Merz, B. Wang, D. A. Pearlman, M. Crowley, S. Brozell, V. Tsui, H. Gohlke, J. Mongan, V. Hornak, G. Cui, P. Beroza, C. Schafmeister, J. W. Caldwell, W. S. Ross, and P. A. Kollman. AMBER8. University of California, San Francisco, CA.
-
Case, D. A., T. A. Darden, T. E. Cheatham, III, C. L. Simmerling, J. Wang, R. E. Duke, R. Luo, K. M. Merz, B. Wang, D. A. Pearlman, M. Crowley, S. Brozell, V. Tsui, H. Gohlke, J. Mongan, V. Hornak, G. Cui, P. Beroza, C. Schafmeister, J. W. Caldwell, W. S. Ross, and P. A. Kollman. AMBER8. University of California, San Francisco, CA.
-
-
-
-
32
-
-
0029011701
-
A second generation force field for the simulation of proteins, nucleic acids, and organic molecules
-
Cornell, W. D., P. Cieplak, C. I. Bayly, I. R. Gould, K. M. Merz Jr., D. M. Ferguson, D. C. Spellmeyer, T. Fox, J. W. Caldwell, and P. A. Kollman. 1995. A second generation force field for the simulation of proteins, nucleic acids, and organic molecules. J. Am. Chem. Soc. 117:5179-5197.
-
(1995)
J. Am. Chem. Soc
, vol.117
, pp. 5179-5197
-
-
Cornell, W.D.1
Cieplak, P.2
Bayly, C.I.3
Gould, I.R.4
Merz Jr., K.M.5
Ferguson, D.M.6
Spellmeyer, D.C.7
Fox, T.8
Caldwell, J.W.9
Kollman, P.A.10
-
33
-
-
2942532422
-
Development and testing of a general Amber force field
-
Wang, J., R. M. Wolf, J. W. Caldwell, P. A. Kollman, and D. A. Case. 2004. Development and testing of a general Amber force field. J. Comput. Chem. 25:1157-1173.
-
(2004)
J. Comput. Chem
, vol.25
, pp. 1157-1173
-
-
Wang, J.1
Wolf, R.M.2
Caldwell, J.W.3
Kollman, P.A.4
Case, D.A.5
-
34
-
-
85031446120
-
-
Frisch, M. J, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Checseman, J. A. Montgomery Jr, T. Vrcven, K. N. Kudin, J. C. Burant, J. C. Millam, S. S. Iyengar, J. Tomasi, V. Barone, B. Mennucci, M. Cossi, G. Scalmani, N. Rega, G. A. Petersson, H. Nakatsuji, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, M. Klene, X. Li, J. E. Knox, H. P. Hratchian, J. B. Cross, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann, O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. W. Ochterski, P. Y. Ayala, K. Morokuma, G. A. Voth, P. Salvador, J. J. Dannenberg, V. G. Zakrzewski, S. Dapprich, A. D. Daniels, M. C. Strain, O. Farkas, D. K. Malick, A. D. Rabuck, K. Raghavachari, J. B. Foresman, J. V. Ortiz, Q. Cui, A. G. Baboul, S. Clifford, J. Cioslowski, B. B. Stefanov, G. Liu, A. Liashenko, P. Piskorz, I. Komaromi, R. L. Martin, D. J. Fox, T. Keith, M. A. Al-Laham, C. Y. Peng, A. Nanayakkara, M. Challacombe, P. M. W. Gill, B
-
Frisch, M. J., G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Checseman, J. A. Montgomery Jr, T. Vrcven, K. N. Kudin, J. C. Burant, J. C. Millam, S. S. Iyengar, J. Tomasi, V. Barone, B. Mennucci, M. Cossi, G. Scalmani, N. Rega, G. A. Petersson, H. Nakatsuji, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, M. Klene, X. Li, J. E. Knox, H. P. Hratchian, J. B. Cross, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann, O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. W. Ochterski, P. Y. Ayala, K. Morokuma, G. A. Voth, P. Salvador, J. J. Dannenberg, V. G. Zakrzewski, S. Dapprich, A. D. Daniels, M. C. Strain, O. Farkas, D. K. Malick, A. D. Rabuck, K. Raghavachari, J. B. Foresman, J. V. Ortiz, Q. Cui, A. G. Baboul, S. Clifford, J. Cioslowski, B. B. Stefanov, G. Liu, A. Liashenko, P. Piskorz, I. Komaromi, R. L. Martin, D. J. Fox, T. Keith, M. A. Al-Laham, C. Y. Peng, A. Nanayakkara, M. Challacombe, P. M. W. Gill, B. Johnson, W. Chen, M. W. Wong, C. Gonzalez, and J. A. Pople. GAUSSIAN 03, Revision A.1. Gaussian, Pittsburgh, PA.
-
-
-
-
35
-
-
3042524904
-
A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges. The RESP model
-
Bayly, C. I., P. Cieplak, W. D. Cornell, and P. A. Kollman. 1993. A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges. The RESP model. J. Phys. Chem. 97:10269-10280.
-
(1993)
J. Phys. Chem
, vol.97
, pp. 10269-10280
-
-
Bayly, C.I.1
Cieplak, P.2
Cornell, W.D.3
Kollman, P.A.4
-
36
-
-
85031452281
-
-
Accelrys, Inc. DISCOVERY STUDIO. Accelrys, San Diego, CA
-
Accelrys, Inc. DISCOVERY STUDIO. Accelrys, San Diego, CA.
-
-
-
-
37
-
-
0004016501
-
Comparison of simple potential functions for simulating liquid water
-
Jorgensen, W. L., J. Chandrasekhar, J. D. Madura, R. W. Impey, and M. L. Klein. 1983. Comparison of simple potential functions for simulating liquid water. J. Chem. Phys. 79:926-935.
-
(1983)
J. Chem. Phys
, vol.79
, pp. 926-935
-
-
Jorgensen, W.L.1
Chandrasekhar, J.2
Madura, J.D.3
Impey, R.W.4
Klein, M.L.5
-
38
-
-
33846823909
-
Particle mesh Ewald - an Nlog(N) method for Ewald sums in large systems
-
Darden, T., D. York, and L. Pedersen. 1993. Particle mesh Ewald - an Nlog(N) method for Ewald sums in large systems. J. Chem. Phys. 98:10089-10092.
-
(1993)
J. Chem. Phys
, vol.98
, pp. 10089-10092
-
-
Darden, T.1
York, D.2
Pedersen, L.3
-
39
-
-
84946450438
-
Algorithm for macromolecular dynamics and constraint dynamics
-
Van Gunsteren, W. F., and H. J. C. Berendsen. 1977. Algorithm for macromolecular dynamics and constraint dynamics. Mol. Phys. 34:1311-1327.
-
(1977)
Mol. Phys
, vol.34
, pp. 1311-1327
-
-
Van Gunsteren, W.F.1
Berendsen, H.J.C.2
-
40
-
-
33750587438
-
Molecular dynamics with coupling to an external bath
-
Berendsen, H. J. C., J. P. M. Postma, W. F. van Gunsteren, A. DiNola, and J. R. Haak. 1984. Molecular dynamics with coupling to an external bath. J. Chem. Phys. 81:3684-3690.
-
(1984)
J. Chem. Phys
, vol.81
, pp. 3684-3690
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
van Gunsteren, W.F.3
DiNola, A.4
Haak, J.R.5
-
41
-
-
0029016182
-
Classical electrostatics in biology and chemistry
-
Honig, B., and A. Nicholls. 1995. Classical electrostatics in biology and chemistry. Science. 268:1144-1149.
-
(1995)
Science
, vol.268
, pp. 1144-1149
-
-
Honig, B.1
Nicholls, A.2
-
42
-
-
32844457567
-
Accurate calculation of hydration free-energies using microscopic solvent models
-
Sitkoff, D., K. A. Sharp, and B. Honig. 1994. Accurate calculation of hydration free-energies using microscopic solvent models. J. Phys. Chem. 98:1978-1988.
-
(1994)
J. Phys. Chem
, vol.98
, pp. 1978-1988
-
-
Sitkoff, D.1
Sharp, K.A.2
Honig, B.3
-
44
-
-
0025292904
-
Langevin modes of macromolecules: Application to crambin and DNA hexamers
-
Kottalam, J., and D. A. Case. 1990. Langevin modes of macromolecules: application to crambin and DNA hexamers. Biopolymers. 29:1409-1421.
-
(1990)
Biopolymers
, vol.29
, pp. 1409-1421
-
-
Kottalam, J.1
Case, D.A.2
-
45
-
-
33744818525
-
Molecular dynamics simulations of the tetracycline-repressor protein: The mechanism of induction
-
Lanig, H., O. G. Othersen, F. R. Beierlein, U. Seidel, and T. Clark. 2006. Molecular dynamics simulations of the tetracycline-repressor protein: the mechanism of induction. J. Mol. Biol. 359:1125-1136.
-
(2006)
J. Mol. Biol
, vol.359
, pp. 1125-1136
-
-
Lanig, H.1
Othersen, O.G.2
Beierlein, F.R.3
Seidel, U.4
Clark, T.5
-
46
-
-
33847114057
-
Conformational dynamics of the estrogen receptor a: Molecular dynamics simulations of the influence of binding site structure on protein dynamics
-
Celik, L., J. D. D. Lund, and B. Schiøtt. 2007. Conformational dynamics of the estrogen receptor a: molecular dynamics simulations of the influence of binding site structure on protein dynamics. Biochemistry. 46:1743-1758.
-
(2007)
Biochemistry
, vol.46
, pp. 1743-1758
-
-
Celik, L.1
Lund, J.D.D.2
Schiøtt, B.3
-
47
-
-
24344456625
-
Study of the insulin dimerization: Binding free energy calculations and per-residue free energy decomposition
-
Zoete, V., M. Meuwly, and M. Karplus. 2005. Study of the insulin dimerization: binding free energy calculations and per-residue free energy decomposition. Proteins. 61:79-93.
-
(2005)
Proteins
, vol.61
, pp. 79-93
-
-
Zoete, V.1
Meuwly, M.2
Karplus, M.3
-
48
-
-
33746218831
-
Molecular dynamics study of conformational changes in human serum albumin by binding of fatty acids
-
Fujiwara, S., and T. Amisaki. 2006. Molecular dynamics study of conformational changes in human serum albumin by binding of fatty acids. Proteins. 64:730-739.
-
(2006)
Proteins
, vol.64
, pp. 730-739
-
-
Fujiwara, S.1
Amisaki, T.2
-
49
-
-
0346996361
-
Investigation of neuraminidase-substrate recognition using molecular dynamics and free energy calculations
-
Masukawa, K. M., P. A. Kollman, and I. D. Kuntz. 2003. Investigation of neuraminidase-substrate recognition using molecular dynamics and free energy calculations. J. Med. Chem. 46:5628-5637.
-
(2003)
J. Med. Chem
, vol.46
, pp. 5628-5637
-
-
Masukawa, K.M.1
Kollman, P.A.2
Kuntz, I.D.3
-
50
-
-
0025700693
-
Thermodynamic parameters for binding of fatty acids to human serum albumin
-
Pedersen, A. O., B. Honoré, and R. Brodersen. 1990. Thermodynamic parameters for binding of fatty acids to human serum albumin. Eur. J. Biochem. 190:497-502.
-
(1990)
Eur. J. Biochem
, vol.190
, pp. 497-502
-
-
Pedersen, A.O.1
Honoré, B.2
Brodersen, R.3
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