000			02016naaaa2200313uu 4500
001			https://directory.doabooks.org/handle/20.500.12854/67181
005			20220220044440.0
020			_aintechopen.77898
020			_a9781789840926
020			_a9781789840919
020			_a9781789852622
024	7		_a10.5772/intechopen.77898 _cdoi
041	0		_aEnglish
042			_adc
072		7	_aMMG _2bicssc
100	1		_aStefaniu, Amalia _4edt
700	1		_aStefaniu, Amalia _4oth
245	1	0	_aMolecular Docking and Molecular Dynamics
260			_bIntechOpen _c2019
300			_a1 electronic resource (100 p.)
506	0		_aOpen Access _2star _fUnrestricted online access
520			_aThis book clearly explains the principles of in silico tools of molecular docking and molecular dynamics. It provides examples of algorithms and procedures proposed by different software programs for visualizing and identifying potential interactions in complexes of biochemical interest. The book is structured in six chapters, each of which discusses different molecular simulation methodologies and provides concrete examples of complexes interactions. In each chapter authors give an overview of the treated subject, a description of the methodologies used, and a discussion of the results. The authors describe computational ways to achieve a rational design of bioactive compounds with various therapeutic applications, including antitumoral agents, antitubercular drugs, nonsteroidal anti-inflammatory drugs, and radiopharmaceuticals.
540			_aCreative Commons _fhttps://creativecommons.org/licenses/by/3.0/ _2cc _4https://creativecommons.org/licenses/by/3.0/
546			_aEnglish
650		7	_aPharmacology _2bicssc
653			_aPharmacology
856	4	0	_awww.oapen.org _uhttps://mts.intechopen.com/storage/books/8067/authors_book/authors_book.pdf _70 _zDOAB: download the publication
856	4	0	_awww.oapen.org _uhttps://directory.doabooks.org/handle/20.500.12854/67181 _70 _zDOAB: description of the publication
999			_c65844 _d65844