Structure-Based Drug Design
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Beschreibung
This volume focuses on target-oriented approximations to drug discovery, including target selection, binding pocket detection, and current uses and variants of molecular dynamics and molecular docking. The primary audience is PhD and graduates working in the field of molecular biology, structural biology, pharmaceutical sciences.
This volume focuses on target-oriented approximations to drug discovery, including target selection, binding pocket detection, and current uses and variants of molecular dynamics and molecular docking. The primary audience is PhD and graduates working in the field of molecular biology, structural biology, pharmaceutical sciences.
Focuses on target-oriented approximations to drug discovery Covers binding site prediction and comparison, compound filtering and pre-selection of lead compounds Identifies cryptic binding sites using MixMD with standard and accelerated molecular dynamics
Autor*in
Marcelo A. Marti
Themen in »Structure-Based Drug Design«
Structure based drug discovery cryptic binding pockets binding pocket prediction drug target selection