Literature DB >> 10481138

How many leads from HTS?

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Abstract

Year:  1999        PMID： 10481138     DOI： 10.1016/s1359-6446(99)01393-8

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


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  26 in total

1.  New drug discovery techniques are not so revolutionary.

Authors:  D F Horrobin
Journal:  BMJ       Date:  2001-01-27

2.  Chemoinformatics methods for systematic comparison of molecules from natural and synthetic sources and design of hybrid libraries.

Authors:  Jürgen Bajorath
Journal:  J Comput Aided Mol Des       Date:  2002 May-Jun       Impact factor: 3.686

Review 3.  Chemoinformatics methods for systematic comparison of molecules from natural and synthetic sources and design of hybrid libraries.

Authors:  Jürgen Bajorath
Journal:  Mol Divers       Date:  2002       Impact factor: 2.943

4.  Advances in Nuclear Magnetic Resonance for Drug Discovery.

Authors:  Robert Powers
Journal:  Expert Opin Drug Discov       Date:  2009-10-01       Impact factor: 6.098

Review 5.  In silico pharmacology for drug discovery: methods for virtual ligand screening and profiling.

Authors:  S Ekins; J Mestres; B Testa
Journal:  Br J Pharmacol       Date:  2007-06-04       Impact factor: 8.739

6.  VSDMIP: virtual screening data management on an integrated platform.

Authors:  Rubén Gil-Redondo; Jorge Estrada; Antonio Morreale; Fernando Herranz; Javier Sancho; Angel R Ortiz
Journal:  J Comput Aided Mol Des       Date:  2008-10-22       Impact factor: 3.686

Review 7.  Triggers and cues that activate antibiotic production by actinomycetes.

Authors:  Hua Zhu; Stephanie K Sandiford; Gilles P van Wezel
Journal:  J Ind Microbiol Biotechnol       Date:  2013-08-02       Impact factor: 3.346

8.  New molecular scaffolds for the design of Mycobacterium tuberculosis type II dehydroquinase inhibitors identified using ligand and receptor based virtual screening.

Authors:  Ashutosh Kumar; Mohammad Imran Siddiqi; Stanislav Miertus
Journal:  J Mol Model       Date:  2009-10-09       Impact factor: 1.810

Review 9.  Application of NMR and molecular docking in structure-based drug discovery.

Authors:  Jaime L Stark; Robert Powers
Journal:  Top Curr Chem       Date:  2012

Review 10.  Computational drug discovery.

Authors:  Si-Sheng Ou-Yang; Jun-Yan Lu; Xiang-Qian Kong; Zhong-Jie Liang; Cheng Luo; Hualiang Jiang
Journal:  Acta Pharmacol Sin       Date:  2012-08-27       Impact factor: 6.150
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