000			01429nam a2200181 4500
003			OSt
005			20241118121953.0
008			241118b |||||||| |||| 00| 0 eng d
100			_aRaksha K. Rao
245			_aTECHNIQUES AND ALGORITHMS FOR STRUCTURE-BASED VIRTUAL SCREENING (SBVS): AN OVERVIEW
300			_aP 7-17
520			_aToday, the world of science is constantly challenged with new genomics, which in turn is responsible for new disease-causing targets. Hence, there is a need for developing drugs acting against such targets. Computational methods are proving to be a mainstay in the drug discovery process, mainly through virtual screening. This review discusses about the recent advancements in structure-based drug design with reference to Virtual Screening along with its procedures from ligand preparation and protein preparation, docking, scoring function, databases, and virtual (VS) algorithms. Application of Structure-based VS in combination with other virtual screening techniques has also been highlighted in this review.
654			_a Virtual Screening _astructure-based virtual screening _adocking _alibrary preparation _ascoring functions _aalgorithms _acombined application
700			_aSomdatta Y. Chaudhari _a Shailaja B. Jadhav
773	0		_0125265 _9109583 _dMumbai Indian Drugs Manufacturer's Association _oJP26 _tIndian Drugs _x0019-462X
942			_cJA
942			_2ddc
999			_c130302 _d130302