Computer-aided drug discovery. ([2016])

• Record Type: Book
• Further Information: Note: Edited by Wei Zhang.
• Editors: Zhang, Wei, 1961-
• 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.
• Publisher Details: New York : Humana Press
• Publication Date: 2016
• Extent: 1 online resource (xi, 305 pages), illustrations
• Subjects: 615.1/9; Medicine; Drugs -- Computer-aided design; Drug development -- Data processing; Drug Discovery -- methods; Toxicology; Medical -- Pharmacology; Pharmacology; Electronic books
• Languages: English
• ISBNs: 9781493935215; 1493935216; 1493935194; 9781493935192
• Related ISBNs: 9781493935192; 1493935194
• Notes: Note: Print version record.
• Access Rights: Legal Deposit; Only available on premises controlled by the deposit library and to one user at any one time; The Legal Deposit Libraries (Non-Print Works) Regulations (UK).
• Access Usage: Restricted: Printing from this resource is governed by The Legal Deposit Libraries (Non-Print Works) Regulations (UK) and UK copyright law currently in force.