☆ 4.7 Meeting Abstract

Combination of e-pharmacophore modeling, multiple docking strategies and molecular dynamic simulations to discover of novel antagonists of BACE1

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2015)

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Journal

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
Volume 33, Issue -, Pages 129-130

Publisher

TAYLOR & FRANCIS INC
DOI: 10.1080/07391102.2015.1032834

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Categories

Biochemistry & Molecular Biology Biophysics

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