Literature DB >> 30737502

Bigger is better in virtual drug screens.

David E Gloriam.   

Abstract

Keywords:  Chemical biology; Drug discovery

Mesh：

Year:  2019        PMID： 30737502     DOI： 10.1038/d41586-019-00145-6

Source DB:  PubMed          Journal:  Nature        ISSN： 0028-0836            Impact factor:   49.962


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  4 in total

1.  Interrogating dense ligand chemical space with a forward-synthetic library.

Authors:  Florent Chevillard; Silvia Stotani; Anna Karawajczyk; Stanimira Hristeva; Els Pardon; Jan Steyaert; Dimitrios Tzalis; Peter Kolb
Journal:  Proc Natl Acad Sci U S A       Date:  2019-05-21       Impact factor: 11.205

2.  Bespoke library docking for 5-HT2A receptor agonists with antidepressant activity.

Authors:  Anat Levit Kaplan; Danielle N Confair; Kuglae Kim; Ximena Barros-Álvarez; Ramona M Rodriguiz; Ying Yang; Oh Sang Kweon; Tao Che; John D McCorvy; David N Kamber; James P Phelan; Luan Carvalho Martins; Vladimir M Pogorelov; Jeffrey F DiBerto; Samuel T Slocum; Xi-Ping Huang; Jain Manish Kumar; Michael J Robertson; Ouliana Panova; Alpay B Seven; Autumn Q Wetsel; William C Wetsel; John J Irwin; Georgios Skiniotis; Brian K Shoichet; Bryan L Roth; Jonathan A Ellman
Journal:  Nature       Date:  2022-09-28       Impact factor: 69.504

3.  It all clicks together: In silico drug discovery becoming mainstream.

Authors:  Antonina L Nazarova; Vsevolod Katritch
Journal:  Clin Transl Med       Date:  2022-04

Review 4.  Molecular Docking: Shifting Paradigms in Drug Discovery.

Authors:  Luca Pinzi; Giulio Rastelli
Journal:  Int J Mol Sci       Date:  2019-09-04       Impact factor: 5.923
  4 in total

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