In silico medicinal chemistry : computational methods to support drug design /: computational methods to support drug design. (2015)

• Record Type: Book
• Further Information: Note: Nathan Brown, The Institute of Cancer Research, London, UK.
• Authors: (Medicinal chemist), Brown, Nathan
• Other Names: Royal Society of Chemistry (Great Britain), issuing body.
• Contents: Introduction; Chemistry and Graph Theory; Structure Representation; Molecular Similarity; Molecular Property Descriptors; Topological Descriptors; Topographical Descriptors; Statistical Learning; Similarity Searching; Bioisosteres and Scaffolds; Clustering and Diversity; Quantitative Structure–Activity Relationships; Protein–Ligand Docking; De Novo Molecular Design; Applications in Medicinal Chemistry; Summary and Outlook.
• Publisher Details: Cambridge : Royal Society of Chemistry
• Publication Date: 2015
• Extent: 1 online resource
• Subjects: 615.1/9; SCIENCE / Applied Sciences; Cheminformatics; Drugs -- Design -- Data processing; Pre-clinical medicine: basic sciences; Industrial applications of scientific research & technological innovation; Drugs -- Design -- Data processing; Cheminformatics; Drug Design; Computer Simulation
• Languages: English
• ISBNs: 9781782622604; 1782622608
• 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.