Literature DB >> 18675761

Current status and future direction of the molecular modeling industry.

Allen B Richon1.   

Abstract

During the period from 1970 through 1989, over 25 companies with products dedicated to computational chemistry were founded. By 1990, market forces within their organizations and the customer base they served began to change and these companies were forced to adapt in ways that were not anticipated.

Mesh：

Year:  2008        PMID： 18675761     DOI： 10.1016/j.drudis.2008.04.008

Source DB:  PubMed          Journal:  Drug Discov Today        ISSN： 1359-6446            Impact factor:   7.851


  3 in total

1.  Improving performance of docking-based virtual screening by structural filtration.

Authors:  Fedor N Novikov; Viktor S Stroylov; Oleg V Stroganov; Ghermes G Chilov
Journal:  J Mol Model       Date:  2009-12-30       Impact factor: 1.810

2.  e-LEA3D: a computational-aided drug design web server.

Authors:  Dominique Douguet
Journal:  Nucleic Acids Res       Date:  2010-05-05       Impact factor: 16.971

Review 3.  Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008.

Authors:  Mayako Michino; Enrique Abola; Charles L Brooks; J Scott Dixon; John Moult; Raymond C Stevens
Journal:  Nat Rev Drug Discov       Date:  2009-06       Impact factor: 84.694
  3 in total

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