Donald Bashford

发表

Effective Born radii in the generalized Born approximation: The importance of being perfect

David A. Case, Alexey Onufriev, Donald Bashford, 2002, J. Comput. Chem..

An Object-Oriented Programming Suite for Electrostatic Effects in Biological Molecules

Donald Bashford, D. Bashford, 1997, ISCOPE.

Multiple-site ligand binding to flexible macromolecules: Separation of global and local conformational change and an iterative mobile clustering approach

Donald Bashford, Velin Z. Spassov, D. Bashford, 1999, J. Comput. Chem..

An analytical algorithm for the rapid determination of the solvent accessibility of points in a three‐dimensional lattice around a solute molecule

Tony You, Donald Bashford, Tony J. You, 1995, J. Comput. Chem..

Ligand Binding Mode Prediction by Docking: Mdm2/Mdmx Inhibitors as a Case Study

Anang A. Shelat, Donald Bashford, Kavitha Bharatham, 2014, J. Chem. Inf. Model..

Structural details, pathways, and energetics of unfolding apomyoglobin.

Donald Bashford, David A Case, Alexey Onufriev, 2003, Journal of molecular biology.

STRUCTURE AND DYNAMICS OF SELF-ASSEMBLING PEPTIDE NANOTUBES AND THE CHANNEL-MEDIATED WATER ORGANIZATION AND SELF-DIFFUSION. A MOLECULAR DYNAMICS STUDY

Donald Bashford, D. Bashford, M. Ghadiri, 1995 .

Incorporating solvation effects into density functional electronic structure calculations

David A. Case, Donald Bashford, Jun L. Chen, 1994 .

Implicit Solvent Electrostatics in Biomolecular Simulation

Nathan A. Baker, David A. Case, Donald Bashford, 2006 .

Performance of a docking/molecular dynamics protocol for virtual screening of nutlin-class inhibitors of Mdmx.

Donald Bashford, R Kiplin Guy, Nagakumar Bharatham, 2017, Journal of molecular graphics & modelling.

Macroscopic electrostatic models for protonation states in proteins.

Donald Bashford, D. Bashford, 2004, Frontiers in bioscience : a journal and virtual library.

Proton affinity changes driving unidirectional proton transport in the bacteriorhodopsin photocycle.

Donald Bashford, Alexey Onufriev, D. Bashford, 2003, Journal of molecular biology.

Stabilization of Charges and Protonation States in the Active Site of the Protein Tyrosine Phosphatases: A Computational Study†

Donald Bashford, D. Bashford, Valerie Dillet, 2000 .

Dielectric Continuum Models for Hydration Effects on Peptide Conformational Transitions

Charles L. Brooks, David A. Case, Donald Bashford, 1996 .

DENSITY FUNCTIONAL/POISSON-BOLTZMANN CALCULATIONS OF REDOX POTENTIALS FOR IRON-SULFUR CLUSTERS

David A. Case, Donald Bashford, Jun L. Chen, 1994 .

First Small Molecule Inhibitor of MDMX Identification and Characterization of the Cell Biology :

Anang A. Shelat, Michael A. Dyer, Donald Bashford, 2010 .

Disordered p27Kip1 exhibits intrinsic structure resembling the Cdk2/cyclin A-bound conformation.

Donald Bashford, D. Bashford, R. Kriwacki, 2005, Journal of molecular biology.

Diffusion-Collision Model for the Folding Kinetics of the λ-Repressor Operator-Binding Domain

Donald Bashford, David L. Weaver, Martin Karplus, 1984 .

A computational study of the role of solvation effects in reverse turn formation in the tetrapeptides APGD and APGN

David A. Case, Donald Bashford, D. Case, 1997 .

A fluid salt-bridging cluster and the stabilization of p53.

Donald Bashford, D. Bashford, Thu Zar Lwin, 2007, Journal of molecular biology.