Literature DB >> 12120261

Virtual screening using grid computing: the screensaver project.

W Graham Richards1.   

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Year:  2002        PMID： 12120261     DOI： 10.1038/nrd841

Source DB:  PubMed          Journal:  Nat Rev Drug Discov        ISSN： 1474-1776            Impact factor:   84.694


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  12 in total

1.  Current perspective of information technologies in drug discovery.

Authors:  Ferran Sanz; Federico Gago
Journal:  J Comput Aided Mol Des       Date:  2002-11       Impact factor: 3.686

2.  In-silico screening using flexible ligand binding pockets: a molecular dynamics-based approach.

Authors:  Dakshanamurthy Sivanesan; Rajendram V Rajnarayanan; Jason Doherty; Nagarajan Pattabiraman
Journal:  J Comput Aided Mol Des       Date:  2005-04       Impact factor: 3.686

3.  A global resource for computational chemistry.

Authors:  Peter Murray-Rust; Henry S Rzepa; James J P Stewart; Yong Zhang
Journal:  J Mol Model       Date:  2005-07-21       Impact factor: 1.810

Review 4.  Computer-aided drug discovery and development (CADDD): in silico-chemico-biological approach.

Authors:  I M Kapetanovic
Journal:  Chem Biol Interact       Date:  2006-12-16       Impact factor: 5.192

Review 5.  Structure-based drug design: from nucleic acid to membrane protein targets.

Authors:  Magdalena M Dailey; Chayanendu Hait; Patrick A Holt; Jon M Maguire; Jason B Meier; M Clarke Miller; Luigi Petraccone; John O Trent
Journal:  Exp Mol Pathol       Date:  2009-01-31       Impact factor: 3.362

Review 6.  Integration and mining of malaria molecular, functional and pharmacological data: how far are we from a chemogenomic knowledge space?

Authors:  Lyn-Marie Birkholtz; Olivier Bastien; Gordon Wells; Delphine Grando; Fourie Joubert; Vinod Kasam; Marc Zimmermann; Philippe Ortet; Nicolas Jacq; Nadia Saïdani; Sylvaine Roy; Martin Hofmann-Apitius; Vincent Breton; Abraham I Louw; Eric Maréchal
Journal:  Malar J       Date:  2006-11-17       Impact factor: 2.979

7.  Sidekick for Membrane Simulations: Automated Ensemble Molecular Dynamics Simulations of Transmembrane Helices.

Authors:  Benjamin A Hall; Khairul Bariyyah Abd Halim; Amanda Buyan; Beatrice Emmanouil; Mark S P Sansom
Journal:  J Chem Theory Comput       Date:  2014-05-13       Impact factor: 6.006

8.  Find novel dual-agonist drugs for treating type 2 diabetes by means of cheminformatics.

Authors:  Lei Liu; Ying Ma; Run-Ling Wang; Wei-Ren Xu; Shu-Qing Wang; Kuo-Chen Chou
Journal:  Drug Des Devel Ther       Date:  2013-04-08       Impact factor: 4.162

9.  Distributed Drug Discovery, Part 1: linking academia and combinatorial chemistry to find drug leads for developing world diseases.

Authors:  William L Scott; Martin J O'Donnell
Journal:  J Comb Chem       Date:  2009 Jan-Feb

10.  WISDOM-II: screening against multiple targets implicated in malaria using computational grid infrastructures.

Authors:  Vinod Kasam; Jean Salzemann; Marli Botha; Ana Dacosta; Gianluca Degliesposti; Raul Isea; Doman Kim; Astrid Maass; Colin Kenyon; Giulio Rastelli; Martin Hofmann-Apitius; Vincent Breton
Journal:  Malar J       Date:  2009-05-01       Impact factor: 2.979
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