000			02006 a2200253 4500
999			_c52847 _d52847
008			200731b ||||| |||| 00| 0 eng d
020			_a9781493996070
082			_a570.285 _bBON
100			_aBonomi, Massimiliano (Ed.)
245			_aBiomolecular simulations: methods and protocols
260			_bSpringer, _c2019. _aNew York:
300			_axiii, 581 p. _bhb; _c26 cm.
365			_aEURO _b219.99
440			_aMethods in molecular biology
520			_aThis volume explores the recent advancements in biomolecular simulations of proteins, small molecules, and nucleic acids, with a primary focus on classical molecular dynamics (MD) simulations at atomistic, coarse-grained, and quantum/ab-initio levels. The chapters in this book are divided into four parts: Part One looks at recent techniques used in the development of physic-chemical models of proteins, small molecules, nucleic acids, and lipids; Part Two discusses enhanced sampling and free-energy calculations; Part Three talks about integrative computational and experimental approaches for biomolecular simulations; and Part Four focuses on analyzing, visualizing, and comparing biomolecular simulations. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials and reagents, step-by-step, readily reproducible laboratory protocols, and tips on troubleshooting and avoiding known pitfalls. Cutting-edge and comprehensive, Biomolecular Simulations: Methods and Protocols is a valuable resource for both novice and expert researchers who are interested in studying different areas of biomolecular simulations, and discovering new tools to progress their future projects.
650			_aBiochemistry
650			_aBioinformatics
650			_aBiology
650			_aData processing
650			_aComputer application in Life Sciences
650			_aProtein Sciences
700			_aCamilloni, Carlo (Eds.)
942			_2ddc _cTD