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Results:
1-8
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Results: 8
Authors:
Apostolakis, J
Hofmann, DWM
Lengauer, T
Citation: J. Apostolakis et al., Derivation of a scoring function for crystal structure prediction, ACT CRYST A, 57, 2001, pp. 442-450
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:
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:
Apostolakis, J
Giani, S
Urban, L
Maire, M
Bagulya, AV
Grichine, VM
Citation: J. Apostolakis et al., An implementation of ionisation energy loss in very thin absorbers for theGEANT4 simulation package, NUCL INST A, 453(3), 2000, pp. 597-605
Authors:
Apostolakis, J
Giani, S
Maire, M
Bagulya, AV
Grichine, VM
Citation: J. Apostolakis et al., Parameterization models for X-ray transition radiation in the GEANT4 package, COMP PHYS C, 132(3), 2000, pp. 241-250
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:
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
Risultati:
1-8
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