Authors:
Verkhivker, GM
Bouzida, D
Gehlhaar, DK
Rejto, PA
Schaffer, L
Arthurs, S
Colson, AB
Freer, ST
Larson, V
Luty, BA
Marrone, T
Rose, PW
Citation: Gm. Verkhivker et al., Hierarchy of simulation models in predicting molecular recognition mechanisms from the binding energy landscapes: Structural analysis of the peptide complexes with SH2 domains, PROTEINS, 45(4), 2001, pp. 456-470
Authors:
Verkhivker, GM
Rejto, PA
Bouzida, D
Arthurs, S
Colson, AB
Freer, ST
Gehlhaar, DK
Larson, V
Luty, BA
Marrone, T
Rose, PW
Citation: Gm. Verkhivker et al., Parallel simulated tempering dynamics of ligand-protein binding with ensembles of protein conformations, CHEM P LETT, 337(1-3), 2001, pp. 181-189
Authors:
Verkhivker, GM
Rejto, PA
Bouzida, D
Arthurs, S
Colson, AB
Freer, ST
Gehlhaar, DK
Larson, V
Luty, BA
Marrone, T
Rose, PW
Citation: Gm. Verkhivker et al., Navigating ligand-protein binding free energy landscapes: universality anddiversity of protein folding and molecular recognition mechanisms, CHEM P LETT, 336(5-6), 2001, pp. 495-503
Authors:
Bouzida, D
Rejto, PA
Arthurs, S
Colson, AB
Freer, ST
Gehlhaar, DK
Larson, V
Luty, BA
Rose, PW
Verkhivker, GM
Citation: D. Bouzida et al., Computer simulations of ligand-protein binding with ensembles of protein conformations: A Monte Carlo study of HIV-1 protease binding energy landscapes, INT J QUANT, 72(1), 1999, pp. 73-84