Literature DB >> 22170256

Computer-aided molecular design under the SWOTlight.

Darren V S Green1, Andrew R Leach, Martha S Head.   

Abstract

Mesh：

Year:  2011        PMID： 22170256     DOI： 10.1007/s10822-011-9514-1

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN： 0920-654X            Impact factor:   3.686


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  5 in total

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2.  US academic drug discovery.

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3.  Successful prediction of a model pharmaceutical in the fifth blind test of crystal structure prediction.

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4.  To measure is to know: an approach to CADD performance metrics.

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Journal:  Drug Discov Today       Date:  2011-05-13       Impact factor: 7.851

5.  Principles of engineering design.

Authors:  R K Penny
Journal:  Postgrad Med J       Date:  1970-06       Impact factor: 2.401
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2.  Molecular docking analysis of modified gedunin from neem with snake venom enzymes.

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Journal:  Bioinformation       Date:  2021-09-30

3.  Rapid and Reliable Binding Affinity Prediction of Bromodomain Inhibitors: A Computational Study.

Authors:  Shunzhou Wan; Agastya P Bhati; Stefan J Zasada; Ian Wall; Darren Green; Paul Bamborough; Peter V Coveney
Journal:  J Chem Theory Comput       Date:  2017-01-18       Impact factor: 6.006

4.  CSAR data set release 2012: ligands, affinities, complexes, and docking decoys.

Authors:  James B Dunbar; Richard D Smith; Kelly L Damm-Ganamet; Aqeel Ahmed; Emilio Xavier Esposito; James Delproposto; Krishnapriya Chinnaswamy; You-Na Kang; Ginger Kubish; Jason E Gestwicki; Jeanne A Stuckey; Heather A Carlson
Journal:  J Chem Inf Model       Date:  2013-05-10       Impact factor: 4.956
  4 in total

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