Análise da interação entre moléculas desenhadas a partir do ácido anacárdico e a proteína PPAR usando ferramentas in silico
Author(s) -
Jônatas Cunha Barbosa Lima
Publication year - 2016
Language(s) - Portuguese
Resource type - Dissertations/theses
DOI - 10.26512/2016.02.d.21039
Subject(s) - docking (animal) , in silico , autodock , chemistry , nuclear receptor , peroxisome proliferator activated receptor , molecular dynamics , receptor , hydrogen bond , activator (genetics) , biochemistry , ligand (biochemistry) , stereochemistry , computational biology , molecule , biology , transcription factor , gene , computational chemistry , medicine , nursing , organic chemistry
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