MARC record from Internet Archive

LEADER: 04486cam 22007454a 4500
001 ocm46319722
003 OCoLC
005 20200520005827.0
008 010208s2001 nyua b 001 0 eng
010 $a 2001028076
040 $aDLC$beng$cDLC$dCOU$dNLM$dMUQ$dPUL$dUBA$dBAKER$dBTCTA$dYDXCP$dSZ9XM$dSTF$dZWZ$dIG#$dSCB$dBDX$dOCLCF$dCRCPR$dWLU$dOCLCQ$dLVT$dOCLCQ$dCAI$dOCLCO$dOCLCA
016 7 $a101125109$2DNLM
019 $a50665470$a1049829809
020 $a082470455X$q(alk. paper)
020 $a9780824704551$q(alk. paper)
035 $a(OCoLC)46319722$z(OCoLC)50665470$z(OCoLC)1049829809
042 $apcc
050 00 $aQP517.M65$bC645 2001
060 00 $a2001 K-855
060 10 $aQH 506$bC7373 2001
080 $a577.1.B39
082 00 $a572.8/01/5118$221
245 00 $aComputational biochemistry and biophysics /$cedited by Oren M. Becker [and others].
260 $aNew York :$bM. Dekker,$c℗♭2001.
300 $axii, 512 pages :$billustrations ;$c26 cm
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
338 $avolume$bnc$2rdacarrier
504 $aIncludes bibliographical references and index.
505 0 $apt. 1. Computational methods -- Introduction / Oren M. Becker -- Atomistic models and force fields / Alexander D. MacKerell, Jr. -- Dynamic methods / Oren M. Becker -- Confrontational analysis / Oren M. Becker -- Treatment of long-range forces and potential / Thomas A. Darden -- Internal coordinate simulation method / Alexey K. Mazur -- Implicit solvent models / Benoit Roux -- Normal mode analysis of biological molecules / Steven Hayward -- Free energy calculations / Thomas Simonson -- Reaction rates and transition pathways / John E. Straub -- Computer simulation of biochemical reactions with QM-MM methods / Paul D. Lyne -- pt. 2. Experimental data analysis -- X-ray and neutron scattering as probes of the dynamics of biological molecules / Jeremy C. Smith -- Applications of molecular modeling in NMR structure determination / Michael Nilges -- pt. 3. Modeling and design -- Comparative protein structure modeling / Andra s Fiser -- Bayesian statistics in molecular and structural biology / Roland L. Dunbrack, Jr. -- Computer aided drug design / Alexander Tropsha -- pt. 4. Advanced applications -- Protein folding: computational approaches / Oren M. Becker -- Simulations of electron transfer proteins / Toshiko Ichiye -- The RISM-SCF/MCSCF approach for chemical processes in solutions / Fumio Hirata -- Nucleic acid simulations / Alexander D. MacKerell, Jr. -- Membrane simulations / Douglas J. Tobias.
650 0 $aMolecular dynamics$xMathematical models.
650 0 $aBiomolecules$xMathematical models.
650 12 $aComputational Biology$xmethods.
650 22 $aMacromolecular Substances.
650 22 $aModels, Theoretical.
650 6 $aDynamique mole culaire$xMode les mathe matiques.
650 6 $aBiomole cules$xMode les mathe matiques.
650 7 $aBiomolecules$xMathematical models.$2fast$0(OCoLC)fst00832628
650 7 $aMolecular dynamics$xMathematical models.$2fast$0(OCoLC)fst01024782
650 7 $aBIOQUI MICA.$2larpcal
650 7 $aCOMPUTAC ʹA O APLICADA.$2larpcal
650 7 $aDynamique mole culaire$xMode les mathe matiques.$2ram
650 7 $aBiologie mole culaire$xMode les mathe matiques.$2ram
650 7 $aBiomole cules$xMode les mathe matiques.$2ram
650 7 $aDynamique mole culaire$xSimulation par ordinateur.$2ram
650 7 $aBiologie mole culaire$xSimulation par ordinateur.$2ram
650 7 $aMolekulardynamik$xMathematisches Modell.$2swd
650 7 $aBiomoleku l$xMathematisches Modell.$2swd
700 1 $aBecker, Oren M.
856 41 $3CRCnetBASE$uhttp://www.crcnetbase.com/isbn/9780203903827
856 42 $3Publisher description$uhttp://catdir.loc.gov/catdir/enhancements/fy0647/2001028076-d.html
856 41 $uhttp://www.crcnetbase.com/isbn/978-0-8247-0455-1
938 $aBaker & Taylor$bBKTY$c219.95$d219.95$i082470455X$n0003667179$sactive
938 $aBrodart$bBROD$n59404418$c$229.95
938 $aBaker and Taylor$bBTCP$n2001028076
938 $aCRC Press$bCRCP$nCRC00DK5635000
938 $aIngram$bINGR$n9780824704551
938 $aYBP Library Services$bYANK$n1741849
029 1 $aAU@$b000022416334
029 1 $aNLGGC$b218277563
029 1 $aNLM$b101125109
029 1 $aNZ1$b6098624
029 1 $aYDXCP$b1741849
994 $aZ0$bP4A
948 $hHELD BY P4A - 213 OTHER HOLDINGS