LEADER 01277nam0-22003251i-450- 001 990000509300403321 005 20090217112640.0 010 $a0-12-378660-6 035 $a000050930 035 $aFED01000050930 035 $a(Aleph)000050930FED01 035 $a000050930 100 $a20020821d1978----km-y0itay50------ba 101 0 $aeng 105 $aa-------101yy 200 1 $aNumerical software, needs and availability$eproceedings of the Conference on applications of numerical software, needs and availability held at the University of Sussex, september 19th-22nd, 1977, organized by the Institute of mathematics and its applications$fedited by D. Jacobs 210 $aLondon$cAcademic press$d1978 215 $a408 p.$cill.$d24 cm 610 0 $aAnalisi numerica$aElaborazione dei dati$aCongressi 610 0 $aAnalisi numerica$aProgrammazione$aCongressi 676 $a519.4 702 1$aJacobs,$bDavid A. 710 12$aConference on applications of numerical software, needs and availability$f<1977 ;$eUniversity of Sussex>$0492053 801 0$aIT$bUNINA$gRICA$2UNIMARC 901 $aBK 912 $a990000509300403321 952 $a10 PRO 137$b10274$fDINEL 959 $aDINEL 996 $aNumerical software, needs and availability$9330753 997 $aUNINA LEADER 03454nam 2200673Ia 450 001 9911019905703321 005 20200520144314.0 010 $a9786610367665 010 $a9781280367663 010 $a1280367660 010 $a9780470349304 010 $a0470349301 010 $a9780471465232 010 $a0471465232 010 $a9780471224426 010 $a0471224421 035 $a(CKB)111056485567976 035 $a(EBL)152017 035 $a(SSID)ssj0000330178 035 $a(PQKBManifestationID)11247018 035 $a(PQKBTitleCode)TC0000330178 035 $a(PQKBWorkID)10318593 035 $a(PQKB)10617485 035 $a(MiAaPQ)EBC152017 035 $a(OCoLC)53796107 035 $a(Perlego)2756680 035 $a(EXLCZ)99111056485567976 100 $a20011119d2002 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aComputational methods for protein folding /$fedited by Richard A. Friesner 210 $aNew York $cWiley$d2002 215 $a1 online resource (546 p.) 225 1 $aAdvances in chemical physics ;$vv. 120 300 $aDescription based upon print version of record. 311 08$a9780471209553 311 08$a0471209554 327 $aCOMPUTATIONAL METHODS FOR PROTEIN FOLDING A SPECIAL VOLUME OF ADVANCES IN CHEMICAL PHYSICS VOLUME 120; CONTRIBUTORS TO VOLUME 120; INTRODUCTION; PREFACE; CONTENTS; STATISTICAL ANALYSIS OF PROTEIN FOLDING KINETICS; INSIGHTS INTO SPECIFIC PROBLEMS IN PROTEIN FOLDING USING SIMPLE CONCEPTS; PROTEIN RECOGNITION BY SEQUENCE-TO-STRUCTURE FITNESS: BRIDGING EFFICIENCY AND CAPACITY OF THREADING MODELS; A UNIFIED APPROACH TO THE PREDICTION OF PROTEIN STRUCTURE AND FUNCTION; KNOWLEDGE-BASED PREDICTION OF PROTEIN TERTIARY STRUCTURE 327 $aAB INITIO PROTEIN STRUCTURE PREDICTION USING A SIZE-DEPENDENT TERTIARY FOLDING POTENTIALDETERMINISTIC GLOBAL OPTIMIZATION AND AB INITIO APPROACHES FOR THE STRUCTURE PREDICTION OF POLYPEPTIDES, DYNAMICS OF PROTEIN FOLDING, AND PROTEIN-PROTEIN INTERACTIONS; DETECTING NATIVE PROTEIN FOLDS AMONG LARGE DECOY SITES WITH THE OPLS ALL-ATOM POTENTIAL AND THE SURFACE GENERALIZED BORN SOLVENT MODEL; AUTHOR INDEX; SUBJECT INDEX 330 $aSince the first attempts to model proteins on a computer began almost thirty years ago, our understanding of protein structure and dynamics has dramatically increased. Spectroscopic measurement techniques continue to improve in resolution and sensitivity, allowing a wealth of information to be obtained with regard to the kinetics of protein folding and unfolding, and complementing the detailed structural picture of the folded state. Concurrently, algorithms, software, and computational hardware have progressed to the point where both structural and kinetic problems may be studied with a fair d 410 0$aAdvances in chemical physics ;$vv. 120. 606 $aProtein folding$xMathematical models 606 $aProteins$xConformation$xMathematical models 615 0$aProtein folding$xMathematical models. 615 0$aProteins$xConformation$xMathematical models. 676 $a541.305 676 $a541/.08 676 $a547.75 701 $aFriesner$b Richard A$01842551 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9911019905703321 996 $aComputational methods for protein folding$94422716 997 $aUNINA