Computational methods for protein folding [[electronic resource] /] / edited by Richard A. Friesner |
Pubbl/distr/stampa | New York, : Wiley, 2002 |
Descrizione fisica | 1 online resource (546 p.) |
Disciplina |
541.305
541/.08 547.75 |
Altri autori (Persone) | FriesnerRichard A |
Collana | Advances in chemical physics |
Soggetto topico |
Protein folding - Mathematical models
Proteins - Conformation - Mathematical models |
Soggetto genere / forma | Electronic books. |
ISBN |
1-280-36766-0
9786610367665 0-470-34930-1 0-471-46523-2 0-471-22442-1 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
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 STRUCTURE
AB 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 |
Record Nr. | UNINA-9910142514203321 |
New York, : Wiley, 2002 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Computational methods for protein folding [[electronic resource] /] / edited by Richard A. Friesner |
Pubbl/distr/stampa | New York, : Wiley, 2002 |
Descrizione fisica | 1 online resource (546 p.) |
Disciplina |
541.305
541/.08 547.75 |
Altri autori (Persone) | FriesnerRichard A |
Collana | Advances in chemical physics |
Soggetto topico |
Protein folding - Mathematical models
Proteins - Conformation - Mathematical models |
ISBN |
1-280-36766-0
9786610367665 0-470-34930-1 0-471-46523-2 0-471-22442-1 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
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 STRUCTURE
AB 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 |
Record Nr. | UNINA-9910830791603321 |
New York, : Wiley, 2002 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Computational methods for protein folding / / edited by Richard A. Friesner |
Pubbl/distr/stampa | New York, : Wiley, 2002 |
Descrizione fisica | 1 online resource (546 p.) |
Disciplina |
541.305
541/.08 547.75 |
Altri autori (Persone) | FriesnerRichard A |
Collana | Advances in chemical physics |
Soggetto topico |
Protein folding - Mathematical models
Proteins - Conformation - Mathematical models |
ISBN |
1-280-36766-0
9786610367665 0-470-34930-1 0-471-46523-2 0-471-22442-1 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
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 STRUCTURE
AB 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 |
Record Nr. | UNINA-9910877567303321 |
New York, : Wiley, 2002 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|