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