Computational tools for chemical biology / edited by Sonsoles Martín-Santamaría, Center for Biological Research, CIB-CSIC, Madrid-Spain.
Material type:![Text](/opac-tmpl/lib/famfamfam/BK.png)
- 9781782627005 (hbk.)
- 1782627006 (hbk.)
- 572.0285 SAN
Item type | Current library | Home library | Call number | Status | Date due | Barcode | |
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Dept. of Bio-Technology General Stacks | Dept. of Bio-Technology | 572.0285 SAN (Browse shelf(Opens below)) | Available | BTY3181 |
Includes bibliographical references and index.
Computational chemistry and molecular modelling basics -- Molecular dynamics computer simulations of biological systems -- Designing chemical tools with computational chemistry -- Computational design of protein function -- Computational enzymology : modelling biological catalysts -- Computational chemistry tools in glycobiology : modelling of carbohydrate-protein interaction -- Molecular modelling of nucleic acids -- Uncovering GPCR and G protein function by protein structure network analysis -- Current challenges in the computational modelling of molecular recognition processes -- Novel insights into membrane transport from computational methodologies -- Application of molecular modelling to speed up the lead discovery process -- Molecular modelling and simulations applied to challenging drug discovery targets -- The polypharmacology gap between chemical biology and drug discovery.
This book offers a fresh perspective on how computational tools can aid the chemical biology research community and drive new research.--
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