Literature DB >> 11166243

High-throughput chemistry and structure-based design: survival of the smartest.

D Bailey1, D Brown.   

Abstract

Year:  2001        PMID： 11166243     DOI： 10.1016/s1359-6446(00)01596-8

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


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  10 in total

1.  Binding site characteristics in structure-based virtual screening: evaluation of current docking tools.

Authors:  Tanja Schulz-Gasch; Martin Stahl
Journal:  J Mol Model       Date:  2003-01-14       Impact factor: 1.810

2.  A validation study on the practical use of automated de novo design.

Authors:  Martin Stahl; Nikolay P Todorov; Tim James; Harald Mauser; Hans-Joachim Boehm; Philip M Dean
Journal:  J Comput Aided Mol Des       Date:  2002-07       Impact factor: 3.686

3.  Designing the molecular future.

Authors:  Gisbert Schneider
Journal:  J Comput Aided Mol Des       Date:  2011-11-30       Impact factor: 3.686

4.  Receptor-Based Discovery of a Plasmalemmal Monoamine Transporter Inhibitor via High Throughput Docking and Pharmacophore Modeling.

Authors:  Martín Indarte; Yi Liu; Jeffry D Madura; Christopher K Surratt
Journal:  ACS Chem Neurosci       Date:  2010-03-17       Impact factor: 4.418

5.  Identification of a novel selective serotonin reuptake inhibitor by coupling monoamine transporter-based virtual screening and rational molecular hybridization.

Authors:  Tammy L Nolan; David J Lapinsky; Jeffery N Talbot; Martín Indarte; Yi Liu; Sankar Manepalli; Laura M Geffert; Mary Ellen Amos; Phillip N Taylor; Jeffry D Madura; Christopher K Surratt
Journal:  ACS Chem Neurosci       Date:  2011-06-08       Impact factor: 4.418

Review 6.  Molecular docking: a powerful approach for structure-based drug discovery.

Authors:  Xuan-Yu Meng; Hong-Xing Zhang; Mihaly Mezei; Meng Cui
Journal:  Curr Comput Aided Drug Des       Date:  2011-06       Impact factor: 1.606

Review 7.  "Selective" serotonin 5-HT2A receptor antagonists.

Authors:  Austen B Casey; Meng Cui; Raymond G Booth; Clinton E Canal
Journal:  Biochem Pharmacol       Date:  2022-04-04       Impact factor: 6.100

Review 8.  Solid-phase and microwave-assisted syntheses of 2,5-diketopiperazines: small molecules with great potential.

Authors:  Jennifer C O'Neill; Helen E Blackwell
Journal:  Comb Chem High Throughput Screen       Date:  2007-12       Impact factor: 1.339

9.  Representation of target-bound drugs by computed conformers: implications for conformational libraries.

Authors:  Stefan Günther; Christian Senger; Elke Michalsky; Andrean Goede; Robert Preissner
Journal:  BMC Bioinformatics       Date:  2006-06-09       Impact factor: 3.169

10.  Predicting opioid receptor binding affinity of pharmacologically unclassified designer substances using molecular docking.

Authors:  Christopher R Ellis; Naomi L Kruhlak; Marlene T Kim; Edward G Hawkins; Lidiya Stavitskaya
Journal:  PLoS One       Date:  2018-05-24       Impact factor: 3.240
  10 in total

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