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Basic & clinical pharmacology / Bertram G. Katzung, Todd W. Vanderah
New York : McGraw-Hill, 2021
xi, 1311 pages. : color illustrations ; 28 cm.
Ký hiệu phân loại (DDC): 615.1
"Presented in full color and packed with hundreds of illustrations, Basic & Clinical Pharmacology is the wide-ranging, engaging guide students have counted on for decades. Organized to reflect the course sequence in many pharmacology courses and in integrated curricula, the guide covers the important concepts students need to know about the science of pharmacology and its application to clinical practice. This edition has been extensively updated to provide expanded coverage of transporters, pharmacogenomics, and new drugs."
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Clinical pharmacy and therapeutics / edited by Cate Whittlesea, Karen Hodson
[Oxford] : Elsevier, 2019
1094 p. : illustration ; 30 cm.
Ký hiệu phân loại (DDC): 615.58
Now in its sixth edition, this best-selling, multi-disciplinary textbook continues to draw on the skills of pharmacists, clinicians and nurses to present optimal drug regimens. The authors integrate an understanding of the disease processes with an appreciation of the pathophysiological processes, clinical pharmacy and the evidence base. Each chapter is co-written by a pharmacist and a clinician, and each chapter begins with key points and ends with cases to test understanding. The sixth edition is now on StudentConsult for the first time, giving online access to the full text.
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Computer-aided drug design / Dev Bukhsh Singh (editor)
Singapore, : Springer, 2020
xiii, 306 pages. : illustrations (some color) ; 25 cm.
Ký hiệu phân loại (DDC): 615
This book provides up-to-date information on bioinformatics tools for the discovery and development of new drug molecules. It discusses a range of computational applications, including three-dimensional modeling of protein structures, protein-ligand docking, and molecular dynamics simulation of protein-ligand complexes for identifying desirable drug candidates. It also explores computational approaches for identifying potential drug targets and for pharmacophore modeling.
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