01645nam2 2200313 i 450 SUN004966320071029120000.020060817d1991 |0frec50 bafreCH|||| |||||ˆ6: ‰Le Corbusier et son atelier rue de Sevres 35oeuvre complete 1952-1957publiee par W. Boesiger9. ed1995221 p.ill.001SUN00496432001 *Le CorbusierTexte imprime]oeuvre completepubl. par W. Boesigerintrod. et textes par Le Corbusier6205 13e. ed210 ZurichEd. d'architectureArtemis1991215 vol.ill.24x29 cmZurigoSUNL000426Le CorbusierSUNV020511Boesiger, WillySUNV020513Jeanneret-Gris, Charles ÉdouardLe CorbusierSUNV081158Jeanneret, Charles ÉdouardLe CorbusierSUNV020512ITSOL20181109RICASUN0049663BIBLIOTECA DEL DIPARTIMENTO DI ARCHITETTURA E DISEGNO INDUSTRIALE01 CONS IBb96f 01 47618 UFFICIO DI BIBLIOTECA DEI DIPARTIMENTI DI INGEGNERIA05 CONS F II 508 05 UBI49663 BIBLIOTECA DEL DIPARTIMENTO DI ARCHITETTURA E DISEGNO INDUSTRIALEIT-CE010747618CONS IBb96fpaUFFICIO DI BIBLIOTECA DEI DIPARTIMENTI DI INGEGNERIAIT-CE0100UBI49663CONS F II 508caLe Corbusier et son atelier rue de Sevres 351405866UNICAMPANIA03312nam 2200601Ia 450 991083079160332120230607213151.01-280-36766-097866103676650-470-34930-10-471-46523-20-471-22442-1(CKB)111056485567976(EBL)152017(SSID)ssj0000330178(PQKBManifestationID)11247018(PQKBTitleCode)TC0000330178(PQKBWorkID)10318593(PQKB)10617485(MiAaPQ)EBC152017(OCoLC)53796107(EXLCZ)9911105648556797620011119d2002 uy 0engur|n|---|||||txtccrComputational methods for protein folding[electronic resource] /edited by Richard A. FriesnerNew York Wiley20021 online resource (546 p.)Advances in chemical physics ;v. 120Description based upon print version of record.0-471-20955-4 COMPUTATIONAL 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 STRUCTUREAB 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 INDEXSince 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 dAdvances in chemical physics ;v. 120.Protein foldingMathematical modelsProteinsConformationMathematical modelsProtein foldingMathematical models.ProteinsConformationMathematical models.541.305541/.08547.75Friesner Richard A1702436MiAaPQMiAaPQMiAaPQBOOK9910830791603321Computational methods for protein folding4086966UNINA