000			03722cam a2200637Ia 4500
001			ocn169867028
003			OCoLC
005			20180529113502.0
008			070907s2003 ne af ob 001 0 eng d
019			_a63020293 _a648270301 _a742283798 _a814451418 _a823106930 _a823827164 _a823896630 _a824088718 _a824135102
020			_a9780080493787 _q(electronic bk.)
020			_a0080493785 _q(electronic bk.)
020			_a0120342669 _q(electronic bk.)
020			_a9780120342662 _q(electronic bk.)
020			_a1281010707
020			_a9781281010704
035			_a(OCoLC)169867028
040			_aDLC _beng _cDLC _dAU
049			_aAlfaisal Main Library
050		4	_aQD431 _b.A3eb vol. 66
060	1	0	_aQU 55 _bP96814 2003
245	0	0	_aProtein simulations / _cedited by Valerie Daggett.
260			_aAmsterdam ; _aBoston : _bAcademic Press, _c©2003.
300			_a1 online resource (x, 449 pages, [17] pages of plates) : _billustrations (some color).
336			_atext _btxt _2rdacontent
337			_acomputer _bc _2rdamedia
338			_aonline resource _bcr _2rdacarrier
490	1		_aAdvances in protein chemistry ; _vv. 66
504			_aIncludes bibliographical references and index.
588	0		_aPrint version record.
520			_aProtein Simulation focuses on predicting how protein will act in vivo. These studies use computer analysis, computer modeling, and statistical probability to predict protein function. * Force Fields * Ligand Binding * Protein Membrane Simulation * Enzyme Dynamics * Protein Folding and unfolding simulations.
505	0	0	_tAssessment of the role of computations in structural biology / _rIrwin D. Kuntz, David A. Agard -- _tForce fields for protein simulations / _rJay W. Ponder, David A. Case -- _tProtein simulation and drug design / _rChung F. Wong, J. Andrew McCammon -- _tFree energy calculations and ligand binding / _rBjorn O. Brandsdal ... [et al.] -- _tMembrane protein simulations: ion channels and bacterial outer membrane proteins / _rCarmen Domene, Peter J. Bond, Mark S. P. Sansom -- _tLarge scale simulation of protein mechanics and function / _rEmad Tajkhorshid ... [et al.] -- _tStructure/function correlations of proteins using MM, QM/MM and related approaches: methods, concepts, pitfalls, and current progress / _rA. Shurki, A. Warshel -- _tCatalysis and specificity in enzymes: a study of triosephosphate isomerase and comparison with methyl glyoxal synthase / _rQiang Cui, Martin Karplus -- _tAll-atom simulations of protein folding and unfolding / _rRyan Day, Valerie Daggett.
590			_aElsevier _bScienceDirect All Books
650		0	_aProteins _xResearch.
650		0	_aProteins _xStructure _xComputer simulation.
650		6	_aProtéines _xRecherche.
650		6	_aProtéines _xStructure _xSimulation par ordinateur.
650		7	_aSCIENCE _xChemistry _xOrganic. _2bisacsh
650		7	_aProteins _xResearch. _2fast _0(OCoLC)fst01079752
650		7	_aProteins _xStructure _xComputer simulation. _2fast _0(OCoLC)fst01079760
650	1	7	_aEiwitten. _2gtt
650	1	7	_aSimulatie. _2gtt
650	1	7	_aStructuur-activiteit-relatie. _2gtt
650	1	7	_aGeneesmiddelen. _2gtt
650	1	2	_aProteins _xchemistry.
650	2	2	_aComputer Simulation.
650	2	2	_aModels, Molecular.
650	2	2	_aProteins _xmetabolism.
655		7	_aElectronic books. _2local
700	1		_aDaggett, Valerie.
710	2		_aScienceDirect eBooks.
776	0	8	_iPrint version: _tProtein simulations. _dAmsterdam ; Boston : Academic Press, ©2003 _z0120342669 _z9780120342662 _w(OCoLC)53826207
830		0	_aAdvances in protein chemistry ; _vv. 66.
856	4	0	_uhttp://ezproxy.alfaisal.edu/login?url=https://www.sciencedirect.com/science/bookseries/00653233/66
942			_2lcc _cEBOOKS
264			_c©2003.
999			_c525096 _d525096