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Computational methods for protein folding [[electronic resource] /] / edited by Richard A. Friesner
| 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 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Computational methods for protein folding [[electronic resource] /] / edited by Richard A. Friesner
| 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 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Computational methods for protein folding / / edited by Richard A. Friesner
| 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 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||