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eISBN: 978-1-60805-954-6, 2014 ISBN: 978-1-60805-955-3 ISSN: 2210-9277 (Print) ISSN: 2589-3009 (Online)
Indexed in: EMBASE, EBSCO.
This e-book series is recommended for readers who are interested in or work with current theoretical and experimental research in medicinal chemistry, with an emphasis on computer aided-drug design and organic synthesis for therapeutic purposes. The e-book series encompasses the multidisciplinary field of medicinal chemistry which overlaps the knowledge of chemistry, physics, biochemistry, biology and pharmacology.
The second volume of the series contains the following topics:
-Current State-of-the-Art for Virtual Screening and Docking Methods
-Estimating Protein-Ligand Binding Affinity by NMR
-ADME/Tox Predictions in Drug Design
-Bioisosteric Replacements in Drug Design
Pp. i-ii (2)
State University of New York Albany, NY USA.