Literature DB >> 2726840

Molecular similarity: a basis for designing drug screening programs.

M Johnson1, M Lajiness, G Maggiora.   

Abstract

Mesh:

Year:  1989        PMID: 2726840

Source DB:  PubMed          Journal:  Prog Clin Biol Res        ISSN: 0361-7742


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  9 in total

1.  Techniques for the calculation of three-dimensional structural similarity using inter-atomic distances.

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2.  A new procedure for improving the predictiveness of CoMFA models and its application to a set of dihydrofolate reductase inhibitors.

Authors:  R T Kroemer; P Hecht
Journal:  J Comput Aided Mol Des       Date:  1995-10       Impact factor: 3.686

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4.  Essential metabolites of Mycobacterium tuberculosis and their mimics.

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Journal:  mBio       Date:  2011-02-01       Impact factor: 7.867

5.  Identification of the Molecular Mechanisms of Peimine in the Treatment of Cough Using Computational Target Fishing.

Authors:  Lihua Zhang; Mingchao Cui; Shaojun Chen
Journal:  Molecules       Date:  2020-03-02       Impact factor: 4.411

6.  SwissTargetPrediction: updated data and new features for efficient prediction of protein targets of small molecules.

Authors:  Antoine Daina; Olivier Michielin; Vincent Zoete
Journal:  Nucleic Acids Res       Date:  2019-07-02       Impact factor: 16.971

7.  Chemoinformatic Analysis of Psychotropic and Antihistaminic Drugs in the Light of Experimental Anti-SARS-CoV-2 Activities.

Authors:  Bruno O Villoutreix; Rajagopal Krishnamoorthy; Ryad Tamouza; Marion Leboyer; Philippe Beaune
Journal:  Adv Appl Bioinform Chem       Date:  2021-04-12

8.  Fragment Libraries Designed to Be Functionally Diverse Recover Protein Binding Information More Efficiently Than Standard Structurally Diverse Libraries.

Authors:  Anna Carbery; Rachael Skyner; Frank von Delft; Charlotte M Deane
Journal:  J Med Chem       Date:  2022-08-12       Impact factor: 8.039

9.  A mapping of drug space from the viewpoint of small molecule metabolism.

Authors:  James Corey Adams; Michael J Keiser; Li Basuino; Henry F Chambers; Deok-Sun Lee; Olaf G Wiest; Patricia C Babbitt
Journal:  PLoS Comput Biol       Date:  2009-08-21       Impact factor: 4.475

  9 in total

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