T. D. Perkins

发表

Receptor-Based Molecular Diversity: Analysis of HIV Protease Inhibitors

P. Dean, T. D. Perkins, Nasfim Haque, 2000 .

Applications of interactive computer graphics in analyses of biomolecular structures.

D J Barlow, T D Perkins, D. Barlow, 1990, Natural product reports.

slate: A method for the superposition of flexible ligands

Philip M. Dean, James E. J. Mills, Iwan J. P. de Esch, 2001, J. Comput. Aided Mol. Des..

Structure-based virtual screening for low molecular weight chemical starting points for dipeptidyl peptidase IV inhibitors.

Richard A Ward, R. Ward, Tim D J Perkins, 2005, Journal of medicinal chemistry.

Large-scale virtual screening for discovering leads in the postgenomic era

Tim D. J. Perkins, Bohdan Waszkowycz, Jin Li, 2001, IBM Syst. J..

Exploiting similarity between highly flexible and dissimilar molecular structures

T. D. Perkins, 1995 .

An automated method for predicting the positions of hydrogen-bonding atoms in binding sites

Philip M. Dean, James E. J. Mills, Tim D. J. Perkins, 1997, J. Comput. Aided Mol. Des..

Molecular surface-volume and property matching to superpose flexible dissimilar molecules

Philip M. Dean, James E. J. Mills, Tim D. J. Perkins, 1995, J. Comput. Aided Mol. Des..

RAMBLE: a conformational search program.

D J Barlow, T D Perkins, D. Barlow, 1990, Journal of molecular graphics.

Development of a pharmacophore model for histamine H3 receptor antagonists, using the newly developed molecular modeling program SLATE.

T D Perkins, I. D. de Esch, R. Leurs, 2001, Journal of medicinal chemistry.

Discovery of a Series of Indole-2 Carboxamides as Selective Secreted Phospholipase A2 Type X (sPLA2-X) Inhibitors.

Tomas Åkerud, N. Selmi, K. Hallberg, 2018, ACS Medicinal Chemistry Letters.

New Approach to Molecular Docking and Its Application to Virtual Screening of Chemical Databases

Tim D. J. Perkins, Bohdan Waszkowycz, Jin Li, 2000, J. Chem. Inf. Comput. Sci..

Analysis and optimization of structure-based virtual screening protocols. 2. Examination of docked ligand orientation sampling methodology: mapping a pharmacophore for success.

Yi Li, Andrew C Good, Jonathan S Mason, 2003, Journal of molecular graphics & modelling.

An exploration of a novel strategy for superposing several flexible molecules

Philip M. Dean, Tim D. J. Perkins, P. Dean, 1993, J. Comput. Aided Mol. Des..

Searching for molecular similarity between flexible molecules

P. M. Dean, T. D. J. Perkins, P. Dean, 1993 .