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La biochimie électronique / par Bernard Pullman
| La biochimie électronique / par Bernard Pullman |
| Autore | Pullman, Bernard |
| Edizione | [2ème édition] |
| Pubbl/distr/stampa | Paris : Presses Universitaires de France, 1969 |
| Descrizione fisica | 128 p. : ill. ; 18 cm |
| Disciplina | 574.192 |
| Collana | Que sais-je? ; 1075 |
| Soggetto topico |
Quantum biochemistry
Biochemistry Carcinogens |
| Classificazione | LC QP521 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | fre |
| Record Nr. | UNISALENTO-991003780619707536 |
Pullman, Bernard
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| Paris : Presses Universitaires de France, 1969 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. del Salento | ||
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Biology & quantum mechanics / by A. S. Davydov
| Biology & quantum mechanics / by A. S. Davydov |
| Autore | Davydov, A. S. |
| Pubbl/distr/stampa | Oxford : Pergamon Press, c1982 |
| Descrizione fisica | ix, 229 p. : ill. ; 23 cm |
| Disciplina | 570 |
| Soggetto topico | Quantum biochemistry |
| ISBN | 0080263925 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNISALENTO-991003432749707536 |
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Davydov, A. S.
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| Oxford : Pergamon Press, c1982 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. del Salento | ||
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Biology and quantum mechanics / A.S. Davydov ; translated by D. Oliver
| Biology and quantum mechanics / A.S. Davydov ; translated by D. Oliver |
| Autore | Davydov, A.S. |
| Pubbl/distr/stampa | Oxford : Pergamon, 1982 |
| Descrizione fisica | ix, 229 p. : ill. ; 24 cm. |
| Altri autori (Persone) | Oliver, D. |
| Soggetto topico |
Quantum biochemistry
Quantum theory |
| Classificazione |
53.1.4
53.5.4 53.9.7 574.19'282 Qh345 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNISALENTO-991000837059707536 |
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Davydov, A.S.
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| Oxford : Pergamon, 1982 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. del Salento | ||
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Computational approaches to biochemical reactivity [[electronic resource] /] / edited by Gábor Náray-Szabó and Arieh Warshel
| Computational approaches to biochemical reactivity [[electronic resource] /] / edited by Gábor Náray-Szabó and Arieh Warshel |
| Edizione | [1st ed. 2002.] |
| Pubbl/distr/stampa | Dordrecht ; ; Boston, : Kluwer Academic, c1997 |
| Descrizione fisica | 1 online resource (392 p.) |
| Disciplina | 572/.44/015118 |
| Altri autori (Persone) |
Náray-SzabóGábor
WarshelArieh |
| Collana | Understanding chemical reactivity |
| Soggetto topico |
Biochemistry - Mathematical models
Enzyme kinetics Quantum biochemistry Ligand binding (Biochemistry) - Mathematical models |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-280-20496-6
9786610204960 0-306-46934-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Quantum Mechanical Models for Reactions in Solution -- Free Energy Perturbation Calculations within Quantum Mechanical Methodologies -- Hybrid Potentials for Molecular Systems in the Condensed Phase -- Molecular Mechanics and Dynamics Simulations of Enzymes -- Electrostatic Interactions in Proteins -- Electrostatic Basis of Enzyme Catalysis -- On the Mechanisms of Proteinases -- Modelling of Proton Transfer Reactions in Enzymes -- Protein-Ligand Interactions. |
| Record Nr. | UNINA-9910454690403321 |
| Dordrecht ; ; Boston, : Kluwer Academic, c1997 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Computational approaches to biochemical reactivity [[electronic resource] /] / edited by Gábor Náray-Szabó and Arieh Warshel
| Computational approaches to biochemical reactivity [[electronic resource] /] / edited by Gábor Náray-Szabó and Arieh Warshel |
| Edizione | [1st ed. 2002.] |
| Pubbl/distr/stampa | Dordrecht ; ; Boston, : Kluwer Academic, c1997 |
| Descrizione fisica | 1 online resource (392 p.) |
| Disciplina | 572/.44/015118 |
| Altri autori (Persone) |
Náray-SzabóGábor
WarshelArieh |
| Collana | Understanding chemical reactivity |
| Soggetto topico |
Biochemistry - Mathematical models
Enzyme kinetics Quantum biochemistry Ligand binding (Biochemistry) - Mathematical models |
| ISBN |
1-280-20496-6
9786610204960 0-306-46934-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Quantum Mechanical Models for Reactions in Solution -- Free Energy Perturbation Calculations within Quantum Mechanical Methodologies -- Hybrid Potentials for Molecular Systems in the Condensed Phase -- Molecular Mechanics and Dynamics Simulations of Enzymes -- Electrostatic Interactions in Proteins -- Electrostatic Basis of Enzyme Catalysis -- On the Mechanisms of Proteinases -- Modelling of Proton Transfer Reactions in Enzymes -- Protein-Ligand Interactions. |
| Record Nr. | UNINA-9910780037003321 |
| Dordrecht ; ; Boston, : Kluwer Academic, c1997 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Computational approaches to biochemical reactivity / / edited by Gabor Naray-Szabo and Arieh Warshel
| Computational approaches to biochemical reactivity / / edited by Gabor Naray-Szabo and Arieh Warshel |
| Edizione | [1st ed. 2002.] |
| Pubbl/distr/stampa | Dordrecht ; ; Boston, : Kluwer Academic, c1997 |
| Descrizione fisica | 1 online resource (392 p.) |
| Disciplina | 572/.44/015118 |
| Altri autori (Persone) |
Náray-SzabóGábor
WarshelArieh |
| Collana | Understanding chemical reactivity |
| Soggetto topico |
Biochemistry - Mathematical models
Enzyme kinetics Quantum biochemistry Ligand binding (Biochemistry) - Mathematical models |
| ISBN |
1-280-20496-6
9786610204960 0-306-46934-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Quantum Mechanical Models for Reactions in Solution -- Free Energy Perturbation Calculations within Quantum Mechanical Methodologies -- Hybrid Potentials for Molecular Systems in the Condensed Phase -- Molecular Mechanics and Dynamics Simulations of Enzymes -- Electrostatic Interactions in Proteins -- Electrostatic Basis of Enzyme Catalysis -- On the Mechanisms of Proteinases -- Modelling of Proton Transfer Reactions in Enzymes -- Protein-Ligand Interactions. |
| Record Nr. | UNINA-9910953530803321 |
| Dordrecht ; ; Boston, : Kluwer Academic, c1997 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Quantum aspects of life [[electronic resource] /] / editors, Derek Abbott, Paul C.W. Davies, Arun K. Pati ; foreword by Roger Penrose
| Quantum aspects of life [[electronic resource] /] / editors, Derek Abbott, Paul C.W. Davies, Arun K. Pati ; foreword by Roger Penrose |
| Pubbl/distr/stampa | London, : Imperial College Press |
| Descrizione fisica | 1 online resource (468 p.) |
| Disciplina | 576.8/3 |
| Altri autori (Persone) |
AbbottDerek <1960->
DaviesP. C. W PatiArun K |
| Soggetto topico |
Quantum biochemistry
Life - Origin |
| Soggetto genere / forma | Electronic books. |
| ISBN | 1-84816-255-3 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Preface; Foreword; Acknowledgments; Contents; Part 1: Emergence and Complexity; 1. A Quantum Origin of Life? Paul C. W. Davies; 1.1. Chemistry and Information; 1.2. Q-life; 1.3. The Problemof Decoherence; 1.4. Life as the "Solution" of a Quantum Search Algorithm; 1.5. Quantum Choreography; Acknowledgements; References; 2. Quantum Mechanics and Emergence Seth Lloyd; 2.1. Bits; 2.2. Coin Flips; 2.3. The Computational Universe; 2.4. Generating Complexity; 2.5. A Human Perspective; 2.6. A QuantumPerspective; References; Part 2: Quantum Mechanisms in Biology
3. Quantum Coherence and the Search for the First Replicator Jim Al-Khalili and Johnjoe McFadden3.1. When did Life Start?; 3.2. Where did Life Start?; 3.3. Where did the Precursors Come From?; 3.4. What was the Nature of the First Self-replicator?; 3.5. The RNAWorld Hypothesis; 3.6. A Quantum Mechanical Origin of Life; 3.6.1. The dynamic combinatorial library; 3.6.2. The two-potential model; 3.6.3. Decoherence; 3.6.4. Replication as measurement; 3.6.5. Avoiding decoherence; 3.7. Summary; References 4. Ultrafast Quantum Dynamics in Photosynthesis Alexandra Olaya Castro, Francesca Fassioli Olsen, Chiu Fan Lee, and Neil F. Johnson4.1. Introduction; 4.2. A Coherent Photosynthetic Unit (CPSU); 4.3. Toy Model: Interacting Qubits with a Spin-star Configuration; 4.4. A More Detailed Model: Photosynthetic Unit of Purple Bacteria; 4.5. Experimental Considerations; 4.6. Outlook; References; 5. Modelling Quantum Decoherence in Biomolecules Jacques Bothma, Joel Gilmore, and Ross H. McKenzie; 5.1. Introduction; 5.2. Time and Energy Scales; 5.3. Models for Quantum Baths and Decoherence 5.3.1. The spin-bosonmodel5.3.1.1. Independent boson model; 5.3.2. Caldeira-Leggett Hamiltonian; 5.3.3. The spectral density; 5.4. The Spectral Density for the Different Continuum Models of the Environment; 5.5. Obtaining the Spectral Density from Experimental Data; 5.6. Analytical Solution for the Time Evolution of the Density Matrix; 5.7. Nuclear Quantum Tunnelling in Enzymes and the Crossover Temperature; 5.8. Summary; References; Part 3: The Biological Evidence; 6. Molecular Evolution: A Role for Quantum Mechanics in the Dynamics of Molecular Machines that Read and Write DNA Anita Goel 6.1. Introduction6.2. Background; 6.3. Approach; 6.3.1. The information processing power of a molecularmotor; 6.3.2. Estimation of decoherence times of the motor-DNA complex; 6.3.3. Implications and discussion; References; 7. Memory Depends on the Cytoskeleton, but is it Quantum? Andreas Mershin and Dimitri V. Nanopoulos; 7.1. Introduction; 7.2. Motivation behind Connecting Quantum Physics to the Brain; 7.3. Three Scales of Testing for Quantum Phenomena in Consciousness; 7.4. Testing the QCI at the 10 nm-10 μm Scale 7.5. Testing for Quantum Effects in Biological Matter Amplified from the 0.1 nm to the 10 nm Scale and Beyond |
| Record Nr. | UNINA-9910455544103321 |
| London, : Imperial College Press | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Quantum aspects of life / editors, Derek Abbott, Paul C.W. Davies, Arun K. Pati ; foreword by Roger Penrose
| Quantum aspects of life / editors, Derek Abbott, Paul C.W. Davies, Arun K. Pati ; foreword by Roger Penrose |
| Pubbl/distr/stampa | London : Imperial College Press |
| Descrizione fisica | xxvi, 442 p. : ill. (some col.) ; 24 cm |
| Disciplina | 576.8/3 |
| Altri autori (Persone) |
Abbott, Derek
Davies, P.C.W. Pati, Arun K. Penrose, Roger |
| Soggetto topico |
Quantum biochemistry
Biogenesis Quantum Theory Evolution, Molecular |
| ISBN |
9781848162532 (hardcover)
9781848162679 (paperback) |
| Classificazione |
LC QP517.Q34
53.1.4 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNISALENTO-991000480269707536 |
| London : Imperial College Press | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. del Salento | ||
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Quantum aspects of life [[electronic resource] /] / editors, Derek Abbott, Paul C.W. Davies, Arun K. Pati ; foreword by Roger Penrose
| Quantum aspects of life [[electronic resource] /] / editors, Derek Abbott, Paul C.W. Davies, Arun K. Pati ; foreword by Roger Penrose |
| Pubbl/distr/stampa | London, : Imperial College Press |
| Descrizione fisica | 1 online resource (468 p.) |
| Disciplina | 576.8/3 |
| Altri autori (Persone) |
AbbottDerek <1960->
DaviesP. C. W PatiArun K |
| Soggetto topico |
Quantum biochemistry
Life - Origin |
| ISBN | 1-84816-255-3 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Preface; Foreword; Acknowledgments; Contents; Part 1: Emergence and Complexity; 1. A Quantum Origin of Life? Paul C. W. Davies; 1.1. Chemistry and Information; 1.2. Q-life; 1.3. The Problemof Decoherence; 1.4. Life as the "Solution" of a Quantum Search Algorithm; 1.5. Quantum Choreography; Acknowledgements; References; 2. Quantum Mechanics and Emergence Seth Lloyd; 2.1. Bits; 2.2. Coin Flips; 2.3. The Computational Universe; 2.4. Generating Complexity; 2.5. A Human Perspective; 2.6. A QuantumPerspective; References; Part 2: Quantum Mechanisms in Biology
3. Quantum Coherence and the Search for the First Replicator Jim Al-Khalili and Johnjoe McFadden3.1. When did Life Start?; 3.2. Where did Life Start?; 3.3. Where did the Precursors Come From?; 3.4. What was the Nature of the First Self-replicator?; 3.5. The RNAWorld Hypothesis; 3.6. A Quantum Mechanical Origin of Life; 3.6.1. The dynamic combinatorial library; 3.6.2. The two-potential model; 3.6.3. Decoherence; 3.6.4. Replication as measurement; 3.6.5. Avoiding decoherence; 3.7. Summary; References 4. Ultrafast Quantum Dynamics in Photosynthesis Alexandra Olaya Castro, Francesca Fassioli Olsen, Chiu Fan Lee, and Neil F. Johnson4.1. Introduction; 4.2. A Coherent Photosynthetic Unit (CPSU); 4.3. Toy Model: Interacting Qubits with a Spin-star Configuration; 4.4. A More Detailed Model: Photosynthetic Unit of Purple Bacteria; 4.5. Experimental Considerations; 4.6. Outlook; References; 5. Modelling Quantum Decoherence in Biomolecules Jacques Bothma, Joel Gilmore, and Ross H. McKenzie; 5.1. Introduction; 5.2. Time and Energy Scales; 5.3. Models for Quantum Baths and Decoherence 5.3.1. The spin-bosonmodel5.3.1.1. Independent boson model; 5.3.2. Caldeira-Leggett Hamiltonian; 5.3.3. The spectral density; 5.4. The Spectral Density for the Different Continuum Models of the Environment; 5.5. Obtaining the Spectral Density from Experimental Data; 5.6. Analytical Solution for the Time Evolution of the Density Matrix; 5.7. Nuclear Quantum Tunnelling in Enzymes and the Crossover Temperature; 5.8. Summary; References; Part 3: The Biological Evidence; 6. Molecular Evolution: A Role for Quantum Mechanics in the Dynamics of Molecular Machines that Read and Write DNA Anita Goel 6.1. Introduction6.2. Background; 6.3. Approach; 6.3.1. The information processing power of a molecularmotor; 6.3.2. Estimation of decoherence times of the motor-DNA complex; 6.3.3. Implications and discussion; References; 7. Memory Depends on the Cytoskeleton, but is it Quantum? Andreas Mershin and Dimitri V. Nanopoulos; 7.1. Introduction; 7.2. Motivation behind Connecting Quantum Physics to the Brain; 7.3. Three Scales of Testing for Quantum Phenomena in Consciousness; 7.4. Testing the QCI at the 10 nm-10 μm Scale 7.5. Testing for Quantum Effects in Biological Matter Amplified from the 0.1 nm to the 10 nm Scale and Beyond |
| Record Nr. | UNINA-9910777936603321 |
| London, : Imperial College Press | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Quantum Biochemistry [[electronic resource] /] / edited by Chérif F. Matta
| Quantum Biochemistry [[electronic resource] /] / edited by Chérif F. Matta |
| Pubbl/distr/stampa | Weinheim, : Wiley-VCH Verlag GmbH & Co., 2010 |
| Descrizione fisica | 1 online resource (980 p.) |
| Disciplina | 572 |
| Altri autori (Persone) | MattaChérif F |
| Soggetto topico |
Quantum biochemistry
Biochemistry |
| ISBN |
1-282-46291-1
9786612462917 3-527-62921-1 3-527-62922-X |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Quantum Biochemistry; Acknowledgment; Congratulations to Professor Ada Yonath for Winning the 2009 Nobel Prize in Chemistry; Introductory Reflections on Quantum Biochemistry: From Context to Contents; Contents; List of Contributors; Part One Novel Theoretical, Computational, and Experimental Methods and Techniques; 1 Quantum Kernels and Quantum Crystallography: Applications in Biochemistry; 1.1 Introduction; 1.2 Origins of Quantum Crystallography (QCr); 1.2.1 General Problem of N-Representability; 1.2.2 Single Determinant N-Representability; 1.2.3 Example Applications of Clinton.s Equations
1.2.3.1 Beryllium1.2.3.2 Maleic Anhydride; 1.3 Beginnings of Quantum Kernels; 1.3.1 Computational Difficulty of Large Molecules; 1.3.2 Quantum Kernel Formalism; 1.3.3 Kernel Matrices: Example and Results; 1.3.4 Applications of the Idea of Kernels; 1.3.4.1 Hydrated Hexapeptide Molecule; 1.3.4.2 Hydrated Leu1-Zervamicin; 1.4 Kernel Density Matrices Led to Kernel Energies; 1.4.1 KEM Applied to Peptides; 1.4.2 Quantum Models within KEM; 1.4.2.1 Calculations and Results Using Different Basis Functions for the ADPGV7b Molecule 1.4.2.2 Calculations and Results Using Different Quantum Methods for the Zaib4 Molecule1.4.2.3 Comments Regarding KEM; 1.4.3 KEM Applied to Insulin; 1.4.3.1 KEM Calculation Results; 1.4.3.2 Comments Regarding the Insulin Calculations; 1.4.4 KEM Applied to DNA; 1.4.4.1 KEM Calculation Results; 1.4.4.2 Comments Regarding the DNA Calculations; 1.4.5 KEM Applied to tRNA; 1.4.6 KEM Applied to Rational Design of Drugs; 1.4.6.1 Importance of the Interaction Energy for Rational Drug Design 1.4.6.2 Sample Calculation: Antibiotic Drug in Complex (1O9M) with a Model Aminoacyl Site of the 30s Ribosomal Subunit1.4.6.3 Comments Regarding the Drug-Target Interaction Calculations; 1.4.7 KEM Applied to Collagen; 1.4.7.1 Interaction Energies; 1.4.7.2 Collagen 1A89; 1.4.7.3 Comments Regarding the Collagen Calculations; 1.4.8 KEM Fourth-Order Calculation of Accuracy; 1.4.8.1 Molecular Energy as a Sum over Kernel Energies; 1.4.8.2 Application to Leu1-zervamicin of the Fourth-Order Approximation of KEM; 1.4.9 KEM Applied to Vesicular Stomatitis Virus Nucleoprotein, 33 000 Atom Molecule 1.4.9.1 Vesicular Stomatitis Virus Nucleoprotein (2QVJ) Molecule1.4.9.2 Hydrogen Bond Calculations; 1.4.9.3 Comments regarding the 2QVJ Calculations; 1.5 Summary and Conclusions; References; 2 Getting the Most out of ONIOM: Guidelines and Pitfalls; 2.1 Introduction; 2.2 QM/MM; 2.3 ONIOM; 2.4 Guidelines for the Application of ONIOM; 2.4.1 Summary; 2.5 The Cancellation Problem; 2.6 Use of Point Charges; 2.7 Conclusions; References; 3 Modeling Enzymatic Reactions in Metalloenzymes and Photobiology by Quantum Mechanics (QM) and Quantum Mechanics/Molecular Mechanics (QM/MM) Calculations 3.1 Introduction |
| Record Nr. | UNINA-9910139470903321 |
| Weinheim, : Wiley-VCH Verlag GmbH & Co., 2010 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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