Literature DB >> 4451455

[Molecular orbital calculations for the structure of the muscarine-pharmacophore].

H D Höltje.   

Abstract

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Year:  1974        PMID: 4451455     DOI: 10.1002/ardp.19743071214

Source DB:  PubMed          Journal:  Arch Pharm (Weinheim)        ISSN: 0365-6233            Impact factor:   3.751


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  1 in total

1.  Surrogate docking: structure-based virtual screening at high throughput speed.

Authors:  Sukjoon Yoon; Andrew Smellie; David Hartsough; Anton Filikov
Journal:  J Comput Aided Mol Des       Date:  2005-11-16       Impact factor: 3.686

  1 in total

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