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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 | ||
| ||
Rugged free energy landscapes : common computational approaches in spin glasses, structural glasses, and biological macromolecules / / edited by W. Janke
| Rugged free energy landscapes : common computational approaches in spin glasses, structural glasses, and biological macromolecules / / edited by W. Janke |
| Edizione | [1st ed. 2008.] |
| Pubbl/distr/stampa | Berlin, Germany ; ; New York, New York : , : Springer, , [2008] |
| Descrizione fisica | 1 online resource (X, 412 p.) |
| Disciplina | 530.413 |
| Collana | Lecture Notes in Physics |
| Soggetto topico |
Spin glasses - Mathematical models
Condensed matter - Mathematical models Protein folding - Mathematical models |
| ISBN | 3-540-74029-5 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Rugged Free-Energy Landscapes – An Introduction -- Rugged Free-Energy Landscapes – An Introduction -- Spin Glasses -- Some Aspects of Infinite-Range Models of Spin Glasses: Theory and Numerical Simulations -- The Potts Glass Model: A Scenario for the Freezing Transition of Structural Glasses? -- Domain Walls, Droplets and Barriers in Two-Dimensional Ising Spin Glasses -- Local Scale-Invariance in Disordered Systems -- Structural Glasses -- Transport of Mobile Particles in an Immobile Environment: Computer Simulations of Sodium Silicates -- The Gonihedric Ising Model and Glassiness -- Protein Folding -- Thermodynamics of Protein Folding from Coarse-Grained Models’ Perspectives -- Exact Energy Landscapes of Proteins Using a Coarse-Grained Model -- Protein Folding, Unfolding and Aggregation Studied Using an All-Atom Model with~a~Simplified Interaction Potential -- All-Atom Simulations of Proteins -- Algorithmic Developments -- Markov Chain Monte Carlo Methods for Simulations of Biomolecules -- A Different Approach to Monte Carlo Simulations in Systems with Complex Free-Energy Landscapes -- Generalized-Ensemble Algorithms for Protein Folding Simulations. |
| Record Nr. | UNISA-996466704603316 |
| Berlin, Germany ; ; New York, New York : , : Springer, , [2008] | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. di Salerno | ||
| ||
Rugged free energy landscapes : common computational approaches in spin glasses, structural glasses, and biological macromolecules / / edited by W. Janke
| Rugged free energy landscapes : common computational approaches in spin glasses, structural glasses, and biological macromolecules / / edited by W. Janke |
| Edizione | [1st ed. 2008.] |
| Pubbl/distr/stampa | Berlin, Germany ; ; New York, New York : , : Springer, , [2008] |
| Descrizione fisica | 1 online resource (X, 412 p.) |
| Disciplina | 530.413 |
| Collana | Lecture Notes in Physics |
| Soggetto topico |
Spin glasses - Mathematical models
Condensed matter - Mathematical models Protein folding - Mathematical models |
| ISBN | 3-540-74029-5 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Rugged Free-Energy Landscapes – An Introduction -- Rugged Free-Energy Landscapes – An Introduction -- Spin Glasses -- Some Aspects of Infinite-Range Models of Spin Glasses: Theory and Numerical Simulations -- The Potts Glass Model: A Scenario for the Freezing Transition of Structural Glasses? -- Domain Walls, Droplets and Barriers in Two-Dimensional Ising Spin Glasses -- Local Scale-Invariance in Disordered Systems -- Structural Glasses -- Transport of Mobile Particles in an Immobile Environment: Computer Simulations of Sodium Silicates -- The Gonihedric Ising Model and Glassiness -- Protein Folding -- Thermodynamics of Protein Folding from Coarse-Grained Models’ Perspectives -- Exact Energy Landscapes of Proteins Using a Coarse-Grained Model -- Protein Folding, Unfolding and Aggregation Studied Using an All-Atom Model with~a~Simplified Interaction Potential -- All-Atom Simulations of Proteins -- Algorithmic Developments -- Markov Chain Monte Carlo Methods for Simulations of Biomolecules -- A Different Approach to Monte Carlo Simulations in Systems with Complex Free-Energy Landscapes -- Generalized-Ensemble Algorithms for Protein Folding Simulations. |
| Record Nr. | UNINA-9910146746103321 |
| Berlin, Germany ; ; New York, New York : , : Springer, , [2008] | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Rugged free energy landscapes : common computational approaches in spin glasses, structural glasses, and biological macromolecules / W. Janke (ed.)
| Rugged free energy landscapes : common computational approaches in spin glasses, structural glasses, and biological macromolecules / W. Janke (ed.) |
| Pubbl/distr/stampa | Berlin ; New York : Springer, c2008 |
| Descrizione fisica | x, 412 p. : ill. ; 24 cm |
| Disciplina | 530.4/13 |
| Altri autori (Persone) | Janke, Wolfhardauthor |
| Collana | Lecture notes in physics, 0075-8450 ; 736 |
| Soggetto topico |
Condensed matter - Mathematical models
Spin glasses - Mathematical models Protein folding - Mathematical models |
| ISBN | 9783540740254 |
| Classificazione | LC QC173.458.M38 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNISALENTO-991003802059707536 |
| Berlin ; New York : Springer, c2008 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. del Salento | ||
| ||
