| Record ID | ia:computermodellin0000unse |
| Source | Internet Archive |
| Download MARC XML | https://archive.org/download/computermodellin0000unse/computermodellin0000unse_marc.xml |
| Download MARC binary | https://www.archive.org/download/computermodellin0000unse/computermodellin0000unse_meta.mrc |
LEADER: 04022cam 2200841 a 4500
001 ocm33233871
003 OCoLC
005 20200508233740.0
008 960613s1995 gw a b 001 0 eng
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020 $a3527300627$q(alk. paper)
035 $a(OCoLC)33233871$z(OCoLC)781543196
050 4 $aQH506$b.C655 1995
060 00 $a1996 C-384
060 10 $aQH 504$bC738 1995
070 0 $aQH506.C67$b1995
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084 $aBIO 110f$2stub
084 $aCHE 802f$2stub
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245 00 $aComputer modelling in molecular biology /$cedited by Julia M. Goodfellow.
260 $aWeinheim ;$aNew York :$bVCH,$c℗♭1995.
300 $axvi, 243 pages :$billustrations
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
338 $avolume$bnc$2rdacarrier
504 $aIncludes bibliographical references and index.
505 0 $aIntroduction to computer simulation: methods and applications / Julia M. Goodfellow and Mark A. Williams -- Modelling protein structures / Tim J.P. Hubbard and Arthur M. Lesk -- Molecular dynamics simulations of peptides / D.J. Osguthorpe and P.K.C. Paul -- Molecular dynamics and free energy calculations applied to the enzyme barnase and one of its stability mutants / Shoshana J. Wodak, Daniel van Belle, and Martine Pre vost -- The Use of molecular dynamics simulations for modelling nucleic acids / E. Westhof, C. Rubin-Carrez, and V. Fritsch -- Theory of transport in ion channels / Benoi t Roux -- Molecular modelling and simulations of major histocompatibility complex class I protein-peptide interactions / Christopher J. Thorpe and David S. Moss -- Path energy minimization: a new method for the simulation of conformational transitions of large molecules / Oliver S. Smart.
520 $aProvides an introduction to the use of computer simulation techniques as applied to problems in molecular biology. The book focuses on a number of key applications in order to study macromolecular conformation, flexibility and interactions of biomolecules.
650 0 $aMolecular biology$xData processing.
650 0 $aMolecular biology$xComputer simulation.
650 12 $aMolecular Biology.
650 22 $aComputer Simulation.
650 22 $aMacromolecular Substances.
650 22 $aModels, Molecular.
650 7 $aMolecular biology$xComputer simulation.$2fast$0(OCoLC)fst01024737
650 7 $aMolecular biology$xData processing.$2fast$0(OCoLC)fst01024738
650 7 $aMolekularbiologie$2gnd
650 7 $aMolekulardesign$2gnd
650 17 $aMoleculaire dynamica.$2gtt
650 17 $aSimulatiemodellen.$2gtt
653 0 $aMolecular biology$aUse of$aComputers
655 7 $aAufsatzsammlung.$2swd
700 1 $aGoodfellow, Julia M.
776 08 $iOnline version:$tComputer modelling in molecular biology.$dWeinheim ; New York : VCH, ℗♭1995$w(OCoLC)645909613
938 $aBaker & Taylor$bBKTY$c135.00$d135.00$i3527300627$n0002702339$sactive
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