Biophysical and Computational Tools in Drug Discovery

Éditeur :

Springer

Paru le : 2021-10-18

This book reviews recent physicochemical and biophysical techniques applied in drug discovery research, and it outlines the latest advances in computational drug design. Divided into 10 chapters, the book discusses about the role of structural biology in drug discovery, and offers useful application...
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Éditeur

Collection
n.c

Parution
2021-10-18

Pages
402 pages

EAN papier
9783030852801

Auteur(s) du livre


Dr. Anil K. Saxena, Emeritus Scientist, Ex-Chief Scientist Central Drug Research Institute, Lucknow, India, is actively involved in the fields of Medicinal Chemistry & Computer Aided Drug Design (CADD). With 50+ years of research experience, several publications in journals and books, and 70 patents, he is the recipient of numerous awards, including the Alexander von Humboldt Fellowship, INSA Young Scientist Medal , Themis Chemicals UDCT Diamond Jubilee Distinguished Fellowship, Ranbaxy Research Award in Pharmaceutical Sciences, an Honorary Medal for outstanding contributions to Medicinal Chemistry and International Scientific collaboration Moscow, Russia, 2004, and Prof. P.K. Bose Memorial Award (Indian Chemical Society, 2009). Dr. Saxena is a Fellow of the Royal Society of Chemistry, UK, and is also series editor of “Topics in Medicinal Chemistry” published by Springer. He is the Editorial Board Member of different journals like Medicinal Chemistry Research, SAR and QSAR in Environmental Research, Current Topics in Medicinal Chemistry and online International journal ARKIVOC, and he is also member of several committees including the American Chemical Society.    

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EAN PDF
9783030852818
Prix
336,54 €
Nombre pages copiables
4
Nombre pages imprimables
40
Taille du fichier
13926 Ko
EAN EPUB
9783030852818
Prix
336,54 €
Nombre pages copiables
4
Nombre pages imprimables
40
Taille du fichier
60160 Ko

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