( en | de | ru )

 

Disambiguation of "Westhead, David R."

Author of the publication

copydeleteadd this publication to your clipboard
PRO_LIGAND: An approach to de novo molecular design. 1. Application to the design of organic molecules.

, , , , , , , and . J. Comput. Aided Mol. Des., 9 (1): 13-32 (1995)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

David R Anderson

David R Wenger

David A R Forrester

Jürgen Davids

Volker David

 

Other publications of authors with the same name

KvSNP: accurately predicting the effect of genetic variants in voltage-gated potassium channels., , and . Bioinform., 27 (16): 2181-2186 (2011)Active-site-directed 3D database searching: Pharmacophore extraction and validation of hits., , , and . J. Comput. Aided Mol. Des., 10 (5): 397-416 (1996)Simple sequence-based kernels do not predict protein-protein interactions., , , , , and . Bioinform., 26 (20): 2610-2614 (2010)Betweenness-based Decomposition Methods for Social and Biological Networks, and . Interdisciplinary Statistics and Bioinformatics, page 87-90. Leeds University Press, (2007)Identification of gene specific cis-regulatory elements during differentiation of mouse embryonic stem cells: An integrative approach using high-throughput datasets., , , , , , , , , and 5 other author(s). PLoS Comput. Biol., (2019)Predicting the effect of missense mutations on protein function: analysis with Bayesian networks., , , , and . BMC Bioinform., (2006)Motif-based searching in TOPS protein topology databases., , , and . Bioinform., 15 (4): 317-326 (1999)Protein structure topological comparison, discovery and matching service., , , and . Bioinform., 21 (10): 2537-2538 (2005)TMB-Hunt: An amino acid composition based method to screen proteomes for beta-barrel transmembrane proteins., , and . BMC Bioinform., (2005)PRO_LIGAND: An approach to de novo molecular design. 1. Application to the design of organic molecules., , , , , , , and . J. Comput. Aided Mol. Des., 9 (1): 13-32 (1995)