Literature DB >> 24358942

Challenges and advances in structure-based virtual screening.

Elizabeth Yuriev1.   

Abstract

Mesh：

Year:  2014        PMID： 24358942     DOI： 10.4155/fmc.13.186

Source DB:  PubMed          Journal:  Future Med Chem        ISSN： 1756-8919            Impact factor:   3.808


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  5 in total

1.  Protein structure prediction provides comparable performance to crystallographic structures in docking-based virtual screening.

Authors:  Hongying Du; Jeffrey R Brender; Jian Zhang; Yang Zhang
Journal:  Methods       Date:  2014-09-08       Impact factor: 3.608

Review 2.  G-quadruplex virtual drug screening: A review.

Authors:  Robert C Monsen; John O Trent
Journal:  Biochimie       Date:  2018-06-30       Impact factor: 4.079

3.  Small Molecular Drug Screening Based on Clinical Therapeutic Effect.

Authors:  Cai Zhong; Jiali Ai; Yaxin Yang; Fangyuan Ma; Wei Sun
Journal:  Molecules       Date:  2022-07-27       Impact factor: 4.927

4.  In silico approach for the discovery of new PPARγ modulators among plant-derived polyphenols.

Authors:  José Antonio Encinar; Gregorio Fernández-Ballester; Vicente Galiano-Ibarra; Vicente Micol
Journal:  Drug Des Devel Ther       Date:  2015-11-04       Impact factor: 4.162

5.  Generating Property-Matched Decoy Molecules Using Deep Learning.

Authors:  Fergus Imrie; Anthony R Bradley; Charlotte M Deane
Journal:  Bioinformatics       Date:  2021-02-03       Impact factor: 6.937
  5 in total

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