Computer-Aided Drug Discovery /

Bibliographic Details
Corporate Author: SpringerLink (Online service)
Other Authors: Zhang, Wei. (Editor)
Format: eBook
Language:English
Published: New York, NY : Springer New York : Imprint: Humana, 2016.
Edition:1st ed. 2016.
Series:Methods in Pharmacology and Toxicology,
Subjects:
Table of Contents:
  • Molecular Dynamics Simulations and Computer-Aided Drug Discovery
  • A Review of Evolutionary Algorithms for Computing Functional Conformations of Protein Molecules
  • Incorporating Receptor Flexibility into Structure-Based Drug Discovery
  • Understanding Water and Its Many Roles in Biological Structure: Ways to Exploit a Resource for Drug Discovery
  • CAVITY: Mapping the Druggable Binding Site
  • Methods for Detecting Protein Binding Interfaces
  • MDock: An Ensemble Docking Suite for Molecular Docking, Scoring, and In Silico Screening
  • Pharmacophore Modeling: Methods and Applications
  • Computational Fragment-Based Drug Design
  • Applications of the Fragment Molecular Orbital Method to Drug Research
  • Recent Advances in the Open Access Cheminformatics Toolkits, Software Tools, Workflow Environments, and Databases.