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Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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Understanding Structure-Activity Relationships for Trypanosomal Cysteine Protease Inhibitors by Simulations and Free

Lucianna H Santos1,2, Birgit J Waldner3, Julian E Fuchs3

  • 1Grupo de Biofísica Computacional e Modelagem Molecular, Programa de Computação Científica (PROCC) , Fundação Oswaldo Cruz , Av. Brasil 4365 , Rio de Janeiro , RJ 21040-360 , Brazil.

Journal of Chemical Information and Modeling
|December 12, 2018
PubMed

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