AAAAAA
Results:
1-18
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Results: 18
Authors:
Budin, N
Majeux, N
Caflisch, A
Citation: N. Budin et al., Fragment-based flexible ligand docking by evolutionary optimization, BIOL CHEM, 382(9), 2001, pp. 1365-1372
Authors:
Majeux, N
Scarsi, M
Caflisch, A
Citation: N. Majeux et al., Efficient electrostatic solvation model for protein-fragment docking, PROTEINS, 42(2), 2001, pp. 256-268
Authors:
Budin, N
Majeux, N
Tenette-Souaille, C
Caflisch, A
Citation: N. Budin et al., Structure-based ligand design by a build-up approach and genetic algorithmsearch in conformational space, J COMPUT CH, 22(16), 2001, pp. 1956-1970
Authors:
Paci, E
Caflisch, A
Pluckthun, A
Karplus, M
Citation: E. Paci et al., Forces and energetics of hapten-antibody dissociation: A biased molecular dynamics simulation study, J MOL BIOL, 314(3), 2001, pp. 589-605
Authors:
Gsponer, J
Caflisch, A
Citation: J. Gsponer et A. Caflisch, Role of native topology investigated by multiple unfolding simulations of four SH3 domains, J MOL BIOL, 309(1), 2001, pp. 285-298
Authors:
Ferrara, P
Caflisch, A
Citation: P. Ferrara et A. Caflisch, Native topology or specific interactions: What is more important for protein folding?, J MOL BIOL, 306(4), 2001, pp. 837-850
Authors:
Hiltpold, A
Ferrara, P
Gsponer, J
Caflisch, A
Citation: A. Hiltpold et al., Free energy surface of the helical peptide Y(MEARA)(6), J PHYS CH B, 104(43), 2000, pp. 10080-10086
Authors:
Ferrara, P
Apostolakis, J
Caflisch, A
Citation: P. Ferrara et al., Thermodynamics and kinetics of folding of two model peptides investigated by molecular dynamics simulations, J PHYS CH B, 104(20), 2000, pp. 5000-5010
Authors:
Ferrara, P
Apostolakis, J
Caflisch, A
Citation: P. Ferrara et al., Targeted molecular dynamics simulations of protein unfolding, J PHYS CH B, 104(18), 2000, pp. 4511-4518
Authors:
Majeux, N
Scarsi, M
Tenette-Souaille, C
Caflisch, A
Citation: N. Majeux et al., Hydrophobicity maps and docking of molecular fragments with solvation, PERSP DR D, 20(1), 2000, pp. 145-169
Authors:
Caflisch, A
Schramm, HJ
Karplus, M
Citation: A. Caflisch et al., Design of dimerization inhibitors of HIV-1 aspartic proteinase: A computer-based combinatorial approach, J COMPUT A, 14(2), 2000, pp. 161-179
Authors:
Ferrara, P
Apostolakis, J
Caflisch, A
Citation: P. Ferrara et al., Computer simulations of protein folding by targeted molecular dynamics, PROTEINS, 39(3), 2000, pp. 252-260
Authors:
Ferrara, P
Caflisch, A
Citation: P. Ferrara et A. Caflisch, Folding simulations of a three-stranded antiparallel beta-sheet peptide, P NAS US, 97(20), 2000, pp. 10780-10785
Authors:
Caflisch, A
Karplus, M
Citation: A. Caflisch et M. Karplus, Structural details of urea binding to barnase: a molecular dynamics analysis, STRUCT F D, 7(5), 1999, pp. 477-488
Authors:
Scarsi, M
Majeux, N
Caflisch, A
Citation: M. Scarsi et al., Hydrophobicity at the surface of proteins, PROTEINS, 37(4), 1999, pp. 565-575
Authors:
Majeux, N
Scarsi, M
Apostolakis, J
Ehrhardt, C
Caflisch, A
Citation: N. Majeux et al., Exhaustive docking of molecular fragments with electrostatic solvation, PROTEINS, 37(1), 1999, pp. 88-105
Authors:
Scarsi, M
Caflisch, A
Citation: M. Scarsi et A. Caflisch, Comment on the validation of continuum electrostatics models, J COMPUT CH, 20(14), 1999, pp. 1533-1536
Authors:
Apostolakis, J
Ferrara, P
Caflisch, A
Citation: J. Apostolakis et al., Calculation of conformational transitions and barriers in solvated systems: Application to the alanine dipeptide in water, J CHEM PHYS, 110(4), 1999, pp. 2099-2108
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