| Description |
1 online resource (xv, 418 pages) : illustrations. |
| Physical Medium |
polychrome |
| Description |
text file |
| Series |
RSC Drug Discovery ; no. 23
|
|
RSC drug discovery series ; 23.
|
| Bibliography |
Includes bibliographical references and index. |
| Summary |
"Molecular modeling and simulation play a central role in academic and industrial research focused on physico-chemical properties and processes. The efforts carried out in this field have crystallized in a variety of models, simulation methods, and computational techniques that are examining the relationship between the structure, dynamics and functional role of biomolecules and their interactions. In particular, there has been a huge advance in the understanding of the molecular determinants that mediate the interaction between small compounds acting as ligands and their macromolecular targets. This book provides an updated description of the advances experienced in recent years in the field of molecular modeling and simulation of biomolecular recognition, with particular emphasis towards the development of efficient strategies in structure-based drug design."-- Provided by publisher. |
| Local Note |
eBooks on EBSCOhost EBSCO eBook Subscription Academic Collection - North America |
| Subject |
Drugs -- Design -- Computer simulation.
|
|
Drugs -- Design -- Computer simulation. |
|
Drugs -- Design. |
| Genre/Form |
Electronic books.
|
|
Electronic books.
|
| Subject |
Medication. |
| Added Author |
Luque Ordóñez, Javier.
|
|
Barril, Xavier.
|
| Other Form: |
Print version: Physico-chemical and computational approaches to drug discovery. (OCoLC)760975872 |
| ISBN |
9781849735377 (electronic book) |
|
1849735379 (electronic book) |
|
9781849733533 |
|
