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D R Westhead

Showing results (11-20 of 24) with videos related to

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Protein Science : a Publication of the Protein Society|April 22, 1999
Protein structural topology: Automated analysis and diagrammatic representationD R Westhead, T W Slidel, T P Flores, et al.
Journal of Computer-Aided Molecular Design|October 1, 1996
Active-site-directed 3D database searching: pharmacophore extraction and validation of hitsD E Clark, D R Westhead, R A Sykes, et al.
Computers & Chemistry|January 5, 2002
AI-based algorithms for protein surface comparisonsS J Pickering, A J Bulpitt, N Efford, et al.
Human Mutation|January 22, 2009
Combining the interactome and deleterious SNP predictions to improve disease gene identificationM A Care, J R Bradford, C J Needham, et al.
Proteins|November 26, 1998
Flexible docking using Tabu search and an empirical estimate of binding affinityC A Baxter, C W Murray, D E Clark, et al.
Human & Experimental Toxicology|January 1, 1994
A physiologically based mathematical model of dermal absorption in manT R Auton, D R Westhead, B H Woollen, et al.
Journal of Computer-Aided Molecular Design|April 1, 1995
PRO-LIGAND: an approach to de novo molecular design. 3. A genetic algorithm for structure refinementD R Westhead, D E Clark, D Frenkel, et al.
Protein Engineering|December 1, 1995
Protein fold recognition by threading: comparison of algorithms and analysis of resultsD R Westhead, V P Collura, M D Eldridge, et al.
Journal of Computer-Aided Molecular Design|June 1, 1995
PRO_LIGAND: an approach to de novo molecular design. 4. Application to the design of peptidesD Frenkel, D E Clark, J Li, et al.
Journal of Medicinal Chemistry|November 11, 1994
PRO_LIGAND: an approach to de novo molecular design. 2. Design of novel molecules from molecular field analysis (MFA) models and pharmacophoresB Waszkowycz, D E Clark, D Frenkel, et al.
Pageof 3

Showing results (11-20 of 24) with videos related to

Sort By:
Pageof 3
Protein Science : a Publication of the Protein Society|April 22, 1999
Protein structural topology: Automated analysis and diagrammatic representationD R Westhead, T W Slidel, T P Flores, et al.
Journal of Computer-Aided Molecular Design|October 1, 1996
Active-site-directed 3D database searching: pharmacophore extraction and validation of hitsD E Clark, D R Westhead, R A Sykes, et al.
Computers & Chemistry|January 5, 2002
AI-based algorithms for protein surface comparisonsS J Pickering, A J Bulpitt, N Efford, et al.
Human Mutation|January 22, 2009
Combining the interactome and deleterious SNP predictions to improve disease gene identificationM A Care, J R Bradford, C J Needham, et al.
Proteins|November 26, 1998
Flexible docking using Tabu search and an empirical estimate of binding affinityC A Baxter, C W Murray, D E Clark, et al.
Human & Experimental Toxicology|January 1, 1994
A physiologically based mathematical model of dermal absorption in manT R Auton, D R Westhead, B H Woollen, et al.
Journal of Computer-Aided Molecular Design|April 1, 1995
PRO-LIGAND: an approach to de novo molecular design. 3. A genetic algorithm for structure refinementD R Westhead, D E Clark, D Frenkel, et al.
Protein Engineering|December 1, 1995
Protein fold recognition by threading: comparison of algorithms and analysis of resultsD R Westhead, V P Collura, M D Eldridge, et al.
Journal of Computer-Aided Molecular Design|June 1, 1995
PRO_LIGAND: an approach to de novo molecular design. 4. Application to the design of peptidesD Frenkel, D E Clark, J Li, et al.
Journal of Medicinal Chemistry|November 11, 1994
PRO_LIGAND: an approach to de novo molecular design. 2. Design of novel molecules from molecular field analysis (MFA) models and pharmacophoresB Waszkowycz, D E Clark, D Frenkel, et al.
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