Computational chemogenomics. ([2013])

• Record Type: Book
• Further Information: Note: Edited by Edgar Jacoby.
• Other Names: Jacoby, Edgar
• Contents: Front Cover; Contents; Preface; Chapter 1: Chemogenomics Approaches for the Quantitative Comparison of Biological Targets; Chapter 2: Considerations on the Drug-Like Chemical Space; Chapter 3: Chemogenomic Protein-Family Methods in Drug Discovery: Profile-QSAR and Kinase-Kernel; Chapter 4: Virtual Screening and Target Fishing for Natural Products Using 3D Pharmacophores; Chapter 5: Computational Analysis of Ligand-Binding Pockets; Chapter 6: Binding Site Similarity Search to Identify Novel Target-Ligand Complexes; Chapter 7: ChemProt: A Disease Chemical Biology Database.
• Publisher Details: Boca Raton : Pan Stanford Publishing
• Publication Date: 2013
• Copyright Date: 2013
• Extent: 1 online resource (256 pages), illustrations
• Subjects: 615.2; Chemogenomics; Chemogenomics; Drug development; Pharmaceutical chemistry; Pharmacogenetics; Chemogenomics; Electronic books
• Languages: English
• ISBNs: 9789814411400
• Related ISBNs: 981441140X; 9789814411394
• Notes: Note: Includes bibliographical references.; Note: Online resource; title from PDF title page (ebrary, viewed January 17, 2014).
• 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.