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010   $a1-281-75862-0
010   $a9786611758622
010   $a3-527-61533-4
010   $a3-527-61532-6
035   $a(CKB)1000000000377232
035   $a(EBL)482023
035   $a(OCoLC)261343076
035   $a(SSID)ssj0000127810
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035   $a(PQKBTitleCode)TC0000127810
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100   $a19951003d1995      uy             0
101 0 $aeng
135   $aur|n|---|||||
181   $ctxt
182   $cc
183   $acr
200 00$aComputer modelling in molecular biology$b[electronic resource] /$fedited by Julia M. Goodfellow
210   $aWeinheim ;$aNew York $cVCH$dc1995
215   $a1 online resource (262 p.)
300   $aDescription based upon print version of record.
311   $a3-527-30062-7 
320   $aIncludes bibliographical references and index.
327   $aComputer Modelling in Molecular Biology; Contents; Colour Illustrations; 1 Introduction to Computer Simulation: Methods and Applications; 2 Modelling Protein Structures; 3 Molecular Dynamics Simulations of Peptides; 4 Molecular Dynamics and Free Energy Calculations Applied to the Enzyme Barnase and One of its Stability Mutants; 5 The Use of Molecular Dynamics Simulations for Modelling Nucleic Acids; 6 Theory of Transport in Ion Channels; 7 Molecular Modelling and Simulations of Major Histocompatibility Complex Class I Protein-Peptide Interactions
327   $a8 Path Energy Minimization: A New Method for the Simulation of Conformational Transitions of Large MoleculesIndex
330   $aThis book supplies an application-oriented introduction to molecular simulation techniques used to study a wide range of problems in molecular biology. Each chapter focuses in detail on one kind of application, including the scientific background, the appropriate methodology and the relationship to experimental results.The book contains many areas of interest to basic and industrial scientists, including:- flexibility of peptides- protein-peptide interactions- ion translocation across membranes- modelling protein and nucleic acid conformations- stability of muta
606   $aMolecular biology$xData processing
606   $aMolecular biology$xComputer simulation
608   $aElectronic books.
615  0$aMolecular biology$xData processing.
615  0$aMolecular biology$xComputer simulation.
676   $a574.880113
676   $a574.880285
701   $aGoodfellow$b Julia M$0924960
801  0$bMiAaPQ
801  1$bMiAaPQ
801  2$bMiAaPQ
906   $aBOOK
912   $a9910144733303321
996   $aComputer modelling in molecular biology$92076008
997   $aUNINA