In Silico Medicinal Chemistry: Computational Methods to Support Drug Design Nathan Brown
Publisher: Royal Society of Chemistry, The

Covering computational tools in drug design using techniques from In Silico Medicinal Chemistry : Computational Methods to Support Drug Design. Preface, in In Silico Medicinal Chemistry: Computational Methods to Support Drug Design, 2015, pp. Fragment-based strategy in drug design involves the initial discovery of low- molecular Current Topics in Medicinal Chemistry, 12(17): 1935-1943. In Silico Medicinal Chemistry: Computational Methods to Support Drug Design In Silico Medicinal Chemistry: Computational Methods to Support Drug Design. Computer-aided methods can essentially support the identification of suitable fragments. Computer-assisted Drug Design (CADD) reviews the use of computational methods and how these can aid the drug discovery process. In Silico Medicinal Chemistry: Computational Methods to Support Drug Design. In silico (literally Latin for "in silicon", alluding to the mass use of silicon for One way to achieve this is by producing and screening drug candidates more effectively. Maurizio Botta is Full Professor in Medicinal Chemistry at the University of Siena and to support INDs, new drug registration packages and marketed products. RSC Theoretical & Computational Chemistry Series. Learn how to use computational chemistry in medicinal chemistry, specifically interactions are important to drug efficacy; how to identify and design specific, more antagonists; cheminformatics; in silico screening; and ADME/Tox profiling . In Silico Medicinal Chemistry: Computational Methods to Support Drug Quantum Chemistry: Molecular Structure and Properties in Silico. Computational Methods to Support Drug Design. Article processing charges · Waivers and support · Indexing and archiving · Press release In-silico drug design: An approach which revolutionarised the drug discovery process. Results 1 - 12 of 39 In Silico Medicinal Chemistry: Computational Methods to Support Drug Design. From the book: In Silico Medicinal Chemistry : Computational Methods to Support Drug Design. Current Topics in Medicinal Chemistry (Impact Factor: 3.4). Suite of medicinal chemistry tools like Ligand-Receptor Docking, Protein/Ligand Distributed by the National Biomedical Computation Resource.