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Results: 1-9 |
Results: 9
Hierarchy of simulation models in predicting molecular recognition mechanisms from the binding energy landscapes: Structural analysis of the peptide complexes with SH2 domains
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
Referral of patients with a family history of breast/ovarian cancer - GPs'knowledge and expectations
Authors: Rose, PW Watson, E Yudkin, P Emery, J Murphy, M Fuller, A Lucassen, A
Citation: Pw. Rose et al., Referral of patients with a family history of breast/ovarian cancer - GPs'knowledge and expectations, FAM PRACT, 18(5), 2001, pp. 487-490
Parallel simulated tempering dynamics of ligand-protein binding with ensembles of protein conformations
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
Navigating ligand-protein binding free energy landscapes: universality anddiversity of protein folding and molecular recognition mechanisms
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
Plasma surface treatment
Authors: Kaplan, SL Rose, PW
Citation: Sl. Kaplan et Pw. Rose, Plasma surface treatment, COATINGS TECHNOLOGY HANDBOOK, SECOND EDITION, 2001, pp. 351-357
Discovering high-affinity ligands from the computationally predicted structures and affinities of small molecules bound to a target: A virtual screening approach
Authors: Marrone, TJ Luty, BA Rose, PW
Citation: Tj. Marrone et al., Discovering high-affinity ligands from the computationally predicted structures and affinities of small molecules bound to a target: A virtual screening approach, PERSP DR D, 20(1), 2000, pp. 209-230
Deciphering common failures in molecular docking of ligand-protein complexes
Authors: Verkhivker, GM Bouzida, D Gehlhaar, DK Rejto, PA Arthurs, S Colson, AB Freer, ST Larson, V Luty, BA Marrone, T Rose, PW
Citation: Gm. Verkhivker et al., Deciphering common failures in molecular docking of ligand-protein complexes, J COMPUT A, 14(8), 2000, pp. 731-751
The swineherd and the bow: Representations of class in the 'Odyssey'
Authors: Rose, PW
Citation: Pw. Rose, The swineherd and the bow: Representations of class in the 'Odyssey', PHOENIX-CAN, 53(3-4), 1999, pp. 337-339
Computer simulations of ligand-protein binding with ensembles of protein conformations: A Monte Carlo study of HIV-1 protease binding energy landscapes
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
Risultati: 1-9 |