Computational tools for chemical biology. (2017)

• Record Type: Book
• Further Information: Note: Edited by Sonsoles Martin-Santamaria.
• Editors: Martin-Santamaria, Sonsoles
• Contents: Computational chemistry and molecular modelling basis; Molecular graphics and modelling tools in chemical biology; development of MM and QM/MM molecular dynamics algorithms for the computation of biological systems; Molecular dynamics and coarse-grained simulations: where we are and where we can go; Molecular and Cellular Modelling: simulations of biomolecular interactions; Computational structural biology; Molecular modelling of nucleic acids; Computational enzymology: modelling biological catalysts; What can we learn from GPCR modelling?; From prediction of structure to design of function; Computation design of protein function; Modelling molecular recognition; Biological barriers: modelling membranes; Computing of cell signalling networks; Computational design of drugs and probes; Application of molecular modelling to speed up the lead discovery process; Systems pharmacology; Prediction of biological properties; The conformations of carbohydrates and their role in biological recognition and activity; Modelling of carbohydrate-protein interactions
• Edition: 1st
• Publisher Details: Cambridge : Royal Society of Chemistry
• Publication Date: 2017
• Extent: 1 online resource
• Subjects: 572.0285; Biochemistry -- Data processing
• Languages: English
• ISBNs: 9781788012560; 9781788010139
• Related ISBNs: 9781782627005
• Notes: Note: Description based on CIP data; resource not viewed.
• 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.