-
1
-
-
0002034191
-
Cellpenetrating peptides
-
Lindgren, M.; Hällbrink, M.; Prochiantz, A.; Langel, Ü. Cellpenetrating peptides. Trends Pharmacol. Sci. 2000, 21, 99-103.
-
(2000)
Trends Pharmacol. Sci.
, vol.21
, pp. 99-103
-
-
Lindgren, M.1
Hällbrink, M.2
Prochiantz, A.3
Langel, U.4
-
2
-
-
0037371597
-
Mechanisms of antimicrobial peptide action and resistance
-
Yeaman, M. R.; Yount, N. Y. Mechanisms of antimicrobial peptide action and resistance. Pharmacol. Rev. 2003, 55, 27-55.
-
(2003)
Pharmacol. Rev.
, vol.55
, pp. 27-55
-
-
Yeaman, M.R.1
Yount, N.Y.2
-
3
-
-
0031984072
-
Trojan peptides: The penetratin system for intracellular delivery
-
Derossi, D.; Chassaing, G.; Prochinatz, A. Trojan peptides: the penetratin system for intracellular delivery. Trends Cell Biol. 1998, 8, 84-87.
-
(1998)
Trends Cell. Biol.
, vol.8
, pp. 84-87
-
-
Derossi, D.1
Chassaing, G.2
Prochinatz, A.3
-
4
-
-
0345647090
-
Identification and characterization of novel antimicrobial decapeptides generated by combinatorial chemistry
-
Hong, S. Y.; Oh, J. E.; Kwon, M. Y.; Choi, M. J.; Lee, J. H.; Lee, B. L.; Moon, H. M.; Lee, K. H. Identification and characterization of novel antimicrobial decapeptides generated by combinatorial chemistry. Antimicrob. Agents Chemother. 1998, 42, 2534-2541.
-
(1998)
Antimicrob. Agents Chemother.
, vol.42
, pp. 2534-2541
-
-
Hong, S.Y.1
Oh, J.E.2
Kwon, M.Y.3
Choi, M.J.4
Lee, J.H.5
Lee, B.L.6
Moon, H.M.7
Lee, K.H.8
-
5
-
-
0029982569
-
Cell internalization of the third helix of the Antennapedia homeodomain is receptor-independent
-
Derossi, D.; Calvet, S.; Trembleau, A.; Brunissen, A.; Chassaing, G.; Prochinatz, A. Cell internalization of the third helix of the Antennapedia homeodomain is receptor-independent. J. Biol. Chem. 1996, 271, 18188-18193.
-
(1996)
J. Biol. Chem.
, vol.271
, pp. 18188-18193
-
-
Derossi, D.1
Calvet, S.2
Trembleau, A.3
Brunissen, A.4
Chassaing, G.5
Prochinatz, A.6
-
6
-
-
0042232110
-
Studies on the internalization mechanism of cationic cell-penetrating peptides
-
Drin, G.; Cottin, S.; Blanc, E.; Rees, A. R.; Temsamani, J. Studies on the internalization mechanism of cationic cell-penetrating peptides. J. Biol. Chem. 2003, 278, 31192-31201.
-
(2003)
J. Biol. Chem.
, vol.278
, pp. 31192-31201
-
-
Drin, G.1
Cottin, S.2
Blanc, E.3
Rees, A.R.4
Temsamani, J.5
-
7
-
-
0035795727
-
Interaction and structure induction of cell-penetrating peptides in the presence of phospholipid vesicles
-
Magzoub, M.; Kilk, K.; Eriksson, L. E. G.; Langel, Ü.; Graslund, A. Interaction and structure induction of cell-penetrating peptides in the presence of phospholipid vesicles. Biochim. Biophys. Acta 2001, 1512, 77-89.
-
(2001)
Biochim. Biophys. Acta
, vol.1512
, pp. 77-89
-
-
Magzoub, M.1
Kilk, K.2
Eriksson, L.E.G.3
Langel, U.4
Graslund, A.5
-
8
-
-
0342902198
-
The position of the cell penetrating peptide penetratin in SDS micelles determined by, N. M. R
-
Lindberg, M.; Graslund, A.; The position of the cell penetrating peptide penetratin in SDS micelles determined by, N. M. R. FEBS Lett. 2001, 497, 39-44.
-
(2001)
FEBS Lett.
, vol.497
, pp. 39-44
-
-
Lindberg, M.1
Graslund, A.2
-
9
-
-
0037071786
-
Conformational states of the cell-penetratin peptide penetratin when interacting with phospholipid vesicles: Effects of surface charge and peptide concentration
-
Magzoub, M.; Eriksson, L. E. G.; Graslund, A. Conformational states of the cell-penetratin peptide penetratin when interacting with phospholipid vesicles: effects of surface charge and peptide concentration. Biochim. Biophys. Acta 2002, 1563, 53-63.
-
(2002)
Biochim. Biophys. Acta
, vol.1563
, pp. 53-63
-
-
Magzoub, M.1
Eriksson, L.E.G.2
Graslund, A.3
-
10
-
-
33644804443
-
Conformation and orientation of penetratin in phospholipid membranes
-
Clayton, A. H. A.; Atcliffe, B. W.; Howlett, G. J.; Sawyer, W. H. Conformation and orientation of penetratin in phospholipid membranes. J. Peptide Sci. 2006, 12, 233-238.
-
(2006)
J. Peptide Sci.
, vol.12
, pp. 233-238
-
-
Clayton, A.H.A.1
Atcliffe, B.W.2
Howlett, G.J.3
Sawyer, W.H.4
-
11
-
-
48749122491
-
Reversible sheet-turn conformational change of a cell-penetrating peptide in lipid bilayers studied by solid-state NMR
-
Su, Y. C.; Mani, R.; Doherty, T.; A. J., W.; Hong, M. Reversible sheet-turn conformational change of a cell-penetrating peptide in lipid bilayers studied by solid-state NMR. J. Mol. Biol. 2008, 381, 1133-1144.
-
(2008)
J. Mol. Biol.
, vol.381
, pp. 1133-1144
-
-
Su, Y.C.1
Mani, R.2
Doherty, T.A.J.W.3
Hong, M.4
-
12
-
-
66349138469
-
Roles of arginine and lysine residues in the translocation of a cell-penetrating peptide from 13C, 31P, and 19F Solid-state NMR
-
Su, Y. C.; Doherty, T.; Waring, A. J.; Ruchala, P.; Hong, M. Roles of arginine and lysine residues in the translocation of a cell-penetrating peptide from 13C, 31P, and 19F Solid-State NMR. Biochemistry 2009, 48, 4587-4595.
-
(2009)
Biochemistry
, vol.48
, pp. 4587-4595
-
-
Su, Y.C.1
Doherty, T.2
Waring, A.J.3
Ruchala, P.4
Hong, M.5
-
13
-
-
0034106918
-
Structure-function relationships of temporins, small antimicrobial peptides from amphibian skin
-
Mangoni, M. L.; Rinaldi, A. C.; Di Giulio, A.; Mignogna, G.; Bozzi, A.; Barra, D.; Simmaco, M. Structure-function relationships of temporins, small antimicrobial peptides from amphibian skin. Eur. J. Biochem. 2000, 267, 1447-1454.
-
(2000)
Eur. J. Biochem.
, vol.267
, pp. 1447-1454
-
-
Mangoni, M.L.1
Rinaldi, A.C.2
Di Giulio, A.3
Mignogna, G.4
Bozzi, A.5
Barra, D.6
Simmaco, M.7
-
14
-
-
12544252687
-
Temporins, small antimicrobial peptides with leishmanicidal activity
-
Mangoni, M. L.; Saugar, J. M.; Dellisanti, M.; Rivas, L. Temporins, small antimicrobial peptides with leishmanicidal activity. J. Biol. Chem. 2005, 280, 984-990.
-
(2005)
J. Biol. Chem.
, vol.280
, pp. 984-990
-
-
Mangoni, M.L.1
Saugar, J.M.2
Dellisanti, M.3
Rivas, L.4
-
15
-
-
1542644979
-
Susceptibility of oral bacteria to an antimicrobial decapeptide
-
Concannon, S. P.; Crowe, T. D.; Abercrombie, J. J.; Molina, C. M.; Hou, P.; Sukumaran, D. K.; Raj, P. A.; Leung, K. P. Susceptibility of oral bacteria to an antimicrobial decapeptide. J. Med. Microbiol. 2003, 52, 1083-1093.
-
(2003)
J. Med. Microbiol.
, vol.52
, pp. 1083-1093
-
-
Concannon, S.P.1
Crowe, T.D.2
Abercrombie, J.J.3
Molina, C.M.4
Hou, P.5
Sukumaran, D.K.6
Raj, P.A.7
Leung, K.P.8
-
16
-
-
0033050894
-
Structure-activity relationship study: Short antimicrobial peptides
-
Oh, J. E.; Hong, S. Y.; K. H., L. Structure-activity relationship study: short antimicrobial peptides. J. Peptide Res. 1999, 53, 41-46.
-
(1999)
J. Peptide Res.
, vol.53
, pp. 41-46
-
-
Oh, J.E.1
Hong, S.Y.K.H.L.2
-
17
-
-
33748950268
-
Molecular mechanism of antimicrobial peptides: The origin of cooperativity
-
Huang, H. W. Molecular mechanism of antimicrobial peptides: the origin of cooperativity. Biochim. Biophys. Acta-Biomembr. 2006, 1758, 1292-1302.
-
(2006)
Biochim. Biophys. Acta-biomembr.
, vol.1758
, pp. 1292-1302
-
-
Huang, H.W.1
-
18
-
-
0034824597
-
From "carpet" mechanism to de-novo designed diastereomeric cell-selective antimicrobial peptides
-
Shai, Y.; Orena, Z. From "carpet" mechanism to de-novo designed diastereomeric cell-selective antimicrobial peptides. Peptides 2001, 22, 1629-1641.
-
(2001)
Peptides
, vol.22
, pp. 1629-1641
-
-
Shai, Y.1
Orena, Z.2
-
19
-
-
36248932202
-
Computer simulation of antimicrobial peptides
-
Matyus, E.; Kandt, C.; Tieleman, D. P. Computer simulation of antimicrobial peptides. Curr. Med. Chem. 2007, 14, 2789-2798.
-
(2007)
Curr. Med. Chem.
, vol.14
, pp. 2789-2798
-
-
Matyus, E.1
Kandt, C.2
Tieleman, D.P.3
-
20
-
-
0033066284
-
Interactions of alpha-helices with lipid bilayers: A review of simulation studies
-
Biggin, P. C.; Sansom, M. S. P. Interactions of alpha-helices with lipid bilayers: a review of simulation studies. Biophys. Chem. 1999, 76, 161-183.
-
(1999)
Biophys. Chem.
, vol.76
, pp. 161-183
-
-
Biggin, P.C.1
Sansom, M.S.P.2
-
21
-
-
0032738066
-
Simulation studies of the interaction of antimicrobial peptides and lipid bilayers
-
La Rocca, P.; Biggin, P. C.; Tieleman, D. P.; Sansom, M. S. P. Simulation studies of the interaction of antimicrobial peptides and lipid bilayers. Biochim. Biophys. Acta 1999, 1462, 185-200.
-
(1999)
Biochim. Biophys. Acta
, vol.1462
, pp. 185-200
-
-
La Rocca, P.1
Biggin, P.C.2
Tieleman, D.P.3
Sansom, M.S.P.4
-
22
-
-
38049156027
-
Molecular dynamics simulations suggest a mechanism for translocation of the HIV-1 TAT peptide across lipid membranes
-
Herce, H. D.; Garcia, A. E. Molecular dynamics simulations suggest a mechanism for translocation of the HIV-1 TAT peptide across lipid membranes. Proc. Natl. Acad. Sci. U. S. A. 2007, 104, 20805-20810.
-
(2007)
Proc. Natl. Acad. Sci. U. S. A
, vol.104
, pp. 20805-20810
-
-
Herce, H.D.1
Garcia, A.E.2
-
23
-
-
68949116150
-
Alternative mechanisms for the interaction of the cell-penetrating peptides penetratin and the TAT peptide with lipid bilayers
-
Yesylevskyy, S.; Marrink, S. J.; Mark, A. E. Alternative mechanisms for the interaction of the cell-penetrating peptides penetratin and the TAT peptide with lipid bilayers. Biophys. J. 2009, 97, 40-49.
-
(2009)
Biophys. J
, vol.97
, pp. 40-49
-
-
Yesylevskyy, S.1
Marrink, S.J.2
Mark, A.E.3
-
24
-
-
34247164587
-
Physical basis for membrane-charge selectivity of cationic antimicrobial peptides
-
Taheri-Araghi, S.; Ha, B. Y. Physical basis for membrane-charge selectivity of cationic antimicrobial peptides. Phys. Rev. Lett. 2007, 98, 168101.
-
(2007)
Phys. Rev. Lett.
, vol.98
, pp. 168101
-
-
Taheri-Araghi, S.1
Ha, B.Y.2
-
25
-
-
27744467398
-
Molecular dynamics simulations of helical antimicrobial peptides in SDS micelles: What do point mutations achieve
-
Khandelia, K.; Kaznessis, Y. N. Molecular dynamics simulations of helical antimicrobial peptides in SDS micelles: What do point mutations achieve. Peptides 2005, 26, 2037-2049.
-
(2005)
Peptides
, vol.26
, pp. 2037-2049
-
-
Khandelia, K.1
Kaznessis, Y.N.2
-
26
-
-
77950519481
-
Dynamics and orientation of a cationic antimicrobial peptide in two membrane-mimetic systems
-
Kosol, S.; Zangger, K. Dynamics and orientation of a cationic antimicrobial peptide in two membrane-mimetic systems. J. Struct Biol. 2010, 170, 172-179.
-
(2010)
J. Struct Biol.
, vol.170
, pp. 172-179
-
-
Kosol, S.1
Zangger, K.2
-
27
-
-
32244432335
-
Comparison of penetratin and other homeodomain-derived cell-penetrating peptides: Interaction in a membrane-mimicking environment and cellular uptake efficiency
-
Balayssac, S.; Burlina, F.; Convert, O.; Bolbach, G.; Chassaing, G.; Lequin, O. Comparison of penetratin and other homeodomain-derived cell-penetrating peptides: interaction in a membrane-mimicking environment and cellular uptake efficiency. Biochemistry 2006, 45, 1408-1420.
-
(2006)
Biochemistry
, vol.45
, pp. 1408-1420
-
-
Balayssac, S.1
Burlina, F.2
Convert, O.3
Bolbach, G.4
Chassaing, G.5
Lequin, O.6
-
28
-
-
77449104705
-
New insight into the mechanism of action of the temporin antimicrobial peptides
-
Saviello, M. R.; Malfi, S.; Campiglia, P.; Cavalli, A.; Grieco, P.; Novellino, E.; Carotenuto, A. New insight into the mechanism of action of the temporin antimicrobial peptides. Biochemistry 2010, 49, 1477-1485.
-
(2010)
Biochemistry
, vol.49
, pp. 1477-1485
-
-
Saviello, M.R.1
Malfi, S.2
Campiglia, P.3
Cavalli, A.4
Grieco, P.5
Novellino, E.6
Carotenuto, A.7
-
29
-
-
46949106901
-
Molecular dynamics simulation of interactions between a sodium dodecyl sulfate micelle and a poly (ethylene oxide) Polymer
-
Shang, B. Z.; Wang, Z. W.; Larson, R. G. Molecular dynamics simulation of interactions between a sodium dodecyl sulfate micelle and a poly (ethylene oxide) Polymer. J. Phys. Chem. B 2008, 112, 2888-2900.
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 2888-2900
-
-
Shang, B.Z.1
Wang, Z.W.2
Larson, R.G.3
-
30
-
-
0033047067
-
Molecular dynamics study of substance P peptides partitioned in a sodium dodecylsulfate micelle
-
Wymore, T.; Wong, T. C. Molecular dynamics study of substance P peptides partitioned in a sodium dodecylsulfate micelle. Biophys. J. 1999, 76, 1213-1227.
-
(1999)
Biophys. J
, vol.76
, pp. 1213-1227
-
-
Wymore, T.1
Wong, T.C.2
-
31
-
-
0029633168
-
GROMACS: A message-passing parallel molecular dynamics implementation
-
Berendsen, H. J. C.; van der Spoel, D.; van Drunen, R. GROMACS: A message-passing parallel molecular dynamics implementation. Comput. Phys. Commun. 1995, 91, 43-56.
-
(1995)
Comput. Phys. Commun.
, vol.91
, pp. 43-56
-
-
Berendsen, H.J.C.1
Van Der Spoel, D.2
Van Drunen, R.3
-
32
-
-
46249092554
-
GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation
-
Hess, B.; Kutzner, C.; van der Spoel, D.; Lindahl, E. GROMACS 4: algorithms for highly efficient, load-balanced, and scalable molecular simulation. J. Chem. Theory Comput. 2008, 4, 435-447.
-
(2008)
J. Chem. Theory Comput.
, vol.4
, pp. 435-447
-
-
Hess, B.1
Kutzner, C.2
Van Der Spoel, D.3
Lindahl, E.4
-
33
-
-
0008819754
-
The GROMOS biomolecular simulation program package
-
Scott, W. R. P.; Hünenberger, P. H.; Tironi, I. G.; Mark, A. E.; Billeter, S. R.; Fennen, J.; Torda, A. E.; Huber, T.; Krüger, P.; van Gunsteren, W. F. The GROMOS biomolecular simulation program package. J. Phys. Chem. A 1999, 103, 3596-3607.
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 3596-3607
-
-
Scott, W.R.P.1
Hünenberger, P.H.2
Tironi, I.G.3
Mark, A.E.4
Billeter, S.R.5
Fennen, J.6
Torda, A.E.7
Huber, T.8
Krüger, P.9
Van Gunsteren, W.F.10
-
34
-
-
0041843710
-
Charge-dependent translocation of the Trojan peptide penetratin across lipid membranes
-
Binder, H.; Lindblom, G. Charge-dependent translocation of the Trojan peptide penetratin across lipid membranes. Biophys. J. 2003, 85, 982-995.
-
(2003)
Biophys. J
, vol.85
, pp. 982-995
-
-
Binder, H.1
Lindblom, G.2
-
35
-
-
0001751804
-
Parametrization of aliphatic CHn united atoms of GROMOS96 force field
-
Daura, X.; MARK, A. E.; van Gunsteren, W. F. Parametrization of aliphatic CHn united atoms of GROMOS96 force field. J. Comput. Chem. 1997, 19, 535-547.
-
(1997)
J. Comput. Chem.
, vol.19
, pp. 535-547
-
-
Daura, X.1
Mark, A.E.2
Van Gunsteren, W.F.3
-
36
-
-
0001538909
-
Canonical dynamics-equilibrium phase-space distributions
-
Hoover, W. G. Canonical dynamics-equilibrium phase-space distributions. Phys. Rev., A 1985, 31, 1695-1697.
-
(1985)
Phys. Rev., A
, vol.31
, pp. 1695-1697
-
-
Hoover, W.G.1
-
37
-
-
36749118785
-
Strain fluctuations and elastic-constants
-
Parrinello, M.; Rahman, A. Strain fluctuations and elastic-constants. J. Chem. Phys. 1982, 76, 2662-2666.
-
(1982)
J. Chem. Phys.
, vol.76
, pp. 2662-2666
-
-
Parrinello, M.1
Rahman, A.2
-
38
-
-
0000388705
-
LINCS: A linear constraint slover for molecular simulations
-
Hess, B.; Bekker, H.; Berendsen, H. J. C.; Fraaije, J. G. E. M. LINCS: A linear constraint slover for molecular simulations. J. Comput. Chem. 1997, 18, 1463-1472.
-
(1997)
J. Comput. Chem.
, vol.18
, pp. 1463-1472
-
-
Hess, B.1
Bekker, H.2
Berendsen, H.J.C.3
Fraaije, J.G.E.M.4
-
39
-
-
0038375258
-
Structure and positioning comparison of two variants of penetratin in two different membrane mimicking systems by NMR
-
Lindberg, M.; Biverstahl, H.; Graslund, A.; Maler, L. Structure and positioning comparison of two variants of penetratin in two different membrane mimicking systems by NMR. Eur. J. Biochem. 2003, 270, 3055-3063.
-
(2003)
Eur. J. Biochem.
, vol.270
, pp. 3055-3063
-
-
Lindberg, M.1
Biverstahl, H.2
Graslund, A.3
Maler, L.4
-
40
-
-
0029802678
-
Conformational and associative behaviours of the third helix of antennapedia homeodomain in membrane-mimetic environments
-
Berlose, J. P.; Convert, O.; Derossi, D.; Brunissen, A.; Chassaing, G. Conformational and associative behaviours of the third helix of antennapedia homeodomain in membrane-mimetic environments. Eur. J. Biochem. 2004, 242, 372-386.
-
(2004)
Eur. J. Biochem.
, vol.242
, pp. 372-386
-
-
Berlose, J.P.1
Convert, O.2
Derossi, D.3
Brunissen, A.4
Chassaing, G.5
-
41
-
-
3242887525
-
STRIDE: A web server for secondary structure assignment from known atomic coordinates of proteins
-
Heinig, M.; Frishman, D. STRIDE: a web server for secondary structure assignment from known atomic coordinates of proteins. Nucleic Acids Res. 2004, 32, 500-502.
-
(2004)
Nucleic Acids Res.
, vol.32
, pp. 500-502
-
-
Heinig, M.1
Frishman, D.2
-
42
-
-
0029633186
-
Amber, a package of computer-programs for applying molecular mechanics, normalmode analysis, molecular-dynamics and free-energy calculations to simulate the structural and energetic properties of molecules
-
Pearlman, D. A.; Case, D. A.; Caldwell, J. W.; Ross, W. S.; Cheatham, T. E.; Debolt, S.; Ferguson, D.; Seibel, G.; Kollman, P. Amber, a package of computer-programs for applying molecular mechanics, normalmode analysis, molecular-dynamics and free-energy calculations to simulate the structural and energetic properties of molecules. Comput. Phys. Commun. 1995, 91, 1-41.
-
(1995)
Comput. Phys. Commun.
, vol.91
, pp. 1-41
-
-
Pearlman, D.A.1
Case, D.A.2
Caldwell, J.W.3
Ross, W.S.4
Cheatham, T.E.5
Debolt, S.6
Ferguson, D.7
Seibel, G.8
Kollman, P.9
-
43
-
-
0347963579
-
Molecular dynamics simulation analysis of a sodium dodecyl-sulfate micelle in aqueous solution-decreased fluidity of the micelle hydrocarbon interior
-
MacKerell, A. D. Molecular dynamics simulation analysis of a sodium dodecyl-sulfate micelle in aqueous solution-Decreased fluidity of the micelle hydrocarbon interior. J. Phys. Chem. 1995, 99, 1846-1855.
-
(1995)
J. Phys. Chem.
, vol.99
, pp. 1846-1855
-
-
MacKerell, A.D.1
-
44
-
-
0001497127
-
Influence of salt, detergent concentration, and temperature on the fluorescence quenching of 1-methylpyrene in sodium dodecyl-sulfate with meta-dicyanobenzene
-
Croonen, Y.; Gelade, E.; Vanderzegel, M.; Vanderauweraer, M.; Vandendriessche, H.; Deschryver, F. C.; Almgren, M. Influence of salt, detergent concentration, and temperature on the fluorescence quenching of 1-methylpyrene in sodium dodecyl-sulfate with meta-dicyanobenzene. J. Phys. Chem. 1983, 87, 1426-1431.
-
(1983)
J. Phys. Chem.
, vol.87
, pp. 1426-1431
-
-
Croonen, Y.1
Gelade, E.2
Vanderzegel, M.3
Vanderauweraer, M.4
Vandendriessche, H.5
Deschryver, F.C.6
Almgren, M.7
-
45
-
-
7544226311
-
PRODRG-a tool for highthroughput crystallography of protein-ligand complexes
-
Schüttelkopf, A. W.; van Aalten, D. M. PRODRG-a tool for highthroughput crystallography of protein-ligand complexes. Acta Crystallogr. 2004, D 60, 1355-1363.
-
(2004)
Acta Crystallogr.
, vol.D 60
, pp. 1355-1363
-
-
Schüttelkopf, A.W.1
Van Aalten, D.M.2
-
46
-
-
0029633155
-
The calculation of the potential of mean force using computer-simulations
-
Roux, B. The calculation of the potential of mean force using computer-simulations. Comput. Phys. Commun. 1995, 91, 275-282.
-
(1995)
Comput. Phys. Commun.
, vol.91
, pp. 275-282
-
-
Roux, B.1
-
47
-
-
84986519238
-
The weighted histogram analysis method for free-energy calculations on biomolecules. I. The method
-
Kumar, S.; Bouzida, D.; Swendsen, R. H.; Kollman, P. A.; Rosenberg, J. M. The weighted histogram analysis method for free-energy calculations on biomolecules. I. The method. J. Comput. Chem. 1992, 13, 1011-1021.
-
(1992)
J. Comput. Chem.
, vol.13
, pp. 1011-1021
-
-
Kumar, S.1
Bouzida, D.2
Swendsen, R.H.3
Kollman, P.A.4
Rosenberg, J.M.5
-
48
-
-
0002344794
-
Bootstrap methods: Another look at the jackknife
-
Efron, B. Bootstrap methods: another look at the jackknife. Ann. Stat. 1979, 7, 1-26.
-
(1979)
Ann. Stat
, vol.7
, pp. 1-26
-
-
Efron, B.1
-
49
-
-
21244497735
-
Penetratin-membrane association: W48/R52/W56 shield the peptide from the aqueous phase
-
Lensink, M. F.; Christiaens, B.; Vandekerckhove, J.; Prochiantz, A.; Rosseneu, M. Penetratin-membrane association: W48/R52/W56 shield the peptide from the aqueous phase. Biophys. J. 2005, 88, 932-952.
-
(2005)
Biophys. J
, vol.88
, pp. 932-952
-
-
Lensink, M.F.1
Christiaens, B.2
Vandekerckhove, J.3
Prochiantz, A.4
Rosseneu, M.5
-
50
-
-
0026557830
-
The functions of tryptophan residues in membrane proteins
-
Schiffer, M.; Chang, C. H.; Stevens, F. J. The functions of tryptophan residues in membrane proteins. Protein Eng. 1992, 5, 213-214.
-
(1992)
Protein Eng.
, vol.5
, pp. 213-214
-
-
Schiffer, M.1
Chang, C.H.2
Stevens, F.J.3
-
51
-
-
0037466075
-
Comparison of the interaction, positioning, structure induction and membrane perturbation of cell-penetrating peptides and non-translocating variants with phospholipid vesicles
-
Magzoub, M.; Eriksson, L. E. G.; Graslund, A. Comparison of the interaction, positioning, structure induction and membrane perturbation of cell-penetrating peptides and non-translocating variants with phospholipid vesicles. Biophys. Chem. 2003, 103, 271-288.
-
(2003)
Biophys. Chem.
, vol.103
, pp. 271-288
-
-
Magzoub, M.1
Eriksson, L.E.G.2
Graslund, A.3
-
52
-
-
0034840550
-
Effects of temporins on molecular dynamics and membrane permeabilization in lipid vesicles
-
Rinaldi, A. C.; Di Giulio, A.; Liberi, M.; Gualtieri, G.; Oratore, A.; Schinina, M. E.; Simmaco, M.; Bozzi, A. Effects of temporins on molecular dynamics and membrane permeabilization in lipid vesicles. J. Peptide Res. 2001, 58, 213-220.
-
(2001)
J. Peptide Res.
, vol.58
, pp. 213-220
-
-
Rinaldi, A.C.1
Di Giulio, A.2
Liberi, M.3
Gualtieri, G.4
Oratore, A.5
Schinina, M.E.6
Simmaco, M.7
Bozzi, A.8
|