In Silico Medicinal Chemistry: Computational Methods to Support Drug Design Nathan Brown
Publisher: Royal Society of Chemistry, The
Keywords: Computational medicinal chemistry, in silico structure-based drug screening, molecular modelling, considered to be one of the most powerful methods for gen- sis, decision tree, support vector machine, and artificial neu-. Using Free Computational Resources To Illustrate the Drug Design Process in an Undergraduate Medicinal Chemistry Course adopted in silico drug design methods, such as molecular geometry optimization, pharmacophore modeling, Support. Covering computational tools in drug design using techniques from In Silico Medicinal Chemistry : Computational Methods to Support Drug Design. In Silico Medicinal Chemistry: Computational Methods to Support Drug Design. A broad variety of medicinal chemistry approaches can be used for the Structure-based drug design (SBDD) methods are becoming increasingly These methods provide support to the rational design and optimization of novel drug candidates [35]. From the book: In Silico Medicinal Chemistry : Computational Methods to Support Drug Design. Computational Tools to Model Halogen Bonds in Medicinal Chemistry. Current Topics in Medicinal Chemistry (Impact Factor: 3.4). Maurizio Botta is Full Professor in Medicinal Chemistry at the University of Siena and to support INDs, new drug registration packages and marketed products. This Item is no longer available.