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Chem-bio informatics journal = : CBI jānaru
| Chem-bio informatics journal = : CBI jānaru |
| Pubbl/distr/stampa | Tōkyō, : Jōhō Keisan Kagaku Seibutsu Gakkai, 2001- |
| Disciplina | 572 |
| Soggetto topico |
Biochemistry - Computer simulation
Biochemistry - Data processing Biochemistry - Mathematical models Computer Simulation Electronic Data Processing Mathematical Computing Biochimie - Simulation par ordinateur Biochimie - Informatique Biochimie - Modèles mathématiques Simulation par ordinateur Informatique simulation |
| Soggetto genere / forma |
Periodical
periodicals. Periodicals. Périodiques. |
| ISSN | 1347-0442 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Periodico |
| Lingua di pubblicazione | eng |
| Altri titoli varianti |
CBI
CBI jānaru |
| Record Nr. | UNISA-996203419003316 |
| Tōkyō, : Jōhō Keisan Kagaku Seibutsu Gakkai, 2001- | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. di Salerno | ||
| ||
Chem-bio informatics journal = : CBI jānaru
| Chem-bio informatics journal = : CBI jānaru |
| Pubbl/distr/stampa | Tōkyō, : Jōhō Keisan Kagaku Seibutsu Gakkai, 2001- |
| Disciplina | 572 |
| Soggetto topico |
Biochemistry - Computer simulation
Biochemistry - Data processing Biochemistry - Mathematical models Computer Simulation Electronic Data Processing Mathematical Computing Biochimie - Simulation par ordinateur Biochimie - Informatique Biochimie - Modèles mathématiques Simulation par ordinateur Informatique simulation |
| Soggetto genere / forma |
Periodical
periodicals. Periodicals. Périodiques. |
| ISSN | 1347-0442 |
| Formato | Materiale a stampa |
| Livello bibliografico | Periodico |
| Lingua di pubblicazione | eng |
| Altri titoli varianti |
CBI
CBI jānaru |
| Record Nr. | UNINA-9910304554203321 |
| Tōkyō, : Jōhō Keisan Kagaku Seibutsu Gakkai, 2001- | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
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 | ||
| ||
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 | ||
| ||
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) |
Naray-SzaboGabor
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-9910811194003321 |
| Dordrecht ; ; Boston, : Kluwer Academic, c1997 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Research in computational molecular biology : 9th annual International Conference, RECOMB 2005, Cambridge, MA, USA, May 14-18, 2005 : proceedings / / Satoru Miyano ... [et al.] (eds.)
| Research in computational molecular biology : 9th annual International Conference, RECOMB 2005, Cambridge, MA, USA, May 14-18, 2005 : proceedings / / Satoru Miyano ... [et al.] (eds.) |
| Edizione | [1st ed. 2005.] |
| Pubbl/distr/stampa | Berlin ; ; New York, : Springer, c2005 |
| Descrizione fisica | 1 online resource (XVII, 632 p.) |
| Disciplina | 572.015118 |
| Altri autori (Persone) | MiyanoSatoru |
| Collana | Lecture notes in computer science. Lecture notes in bioinformatics |
| Soggetto topico |
Molecular biology - Mathematical models
Molecular biology Biochemistry - Mathematical models |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Efficient Algorithms for Detecting Signaling Pathways in Protein Interaction Networks -- Efficient Algorithms for Detecting Signaling Pathways in Protein Interaction Networks -- Towards an Integrated Protein-Protein Interaction Network -- The Factor Graph Network Model for Biological Systems -- Pairwise Local Alignment of Protein Interaction Networks Guided by Models of Evolution -- Finding Novel Transcripts in High-Resolution Genome-Wide Microarray Data Using the GenRate Model -- Efficient Calculation of Interval Scores for DNA Copy Number Data Analysis -- Keynote -- A Regulatory Network Controlling Drosophila Development -- Keynote -- Yeast Cells as a Discovery Platform for Neurodegenerative Disease -- RIBRA–An Error-Tolerant Algorithm for the NMR Backbone Assignment Problem -- Avoiding Local Optima in Single Particle Reconstruction -- A High-Throughput Approach for Associating microRNAs with Their Activity Conditions -- RNA-RNA Interaction Prediction and Antisense RNA Target Search -- Consensus Folding of Unaligned RNA Sequences Revisited -- Keynote -- Discovery and Annotation of Genetic Modules -- Efficient q-Gram Filters for Finding All ?-Matches over a Given Length -- A Polynomial Time Solvable Formulation of Multiple Sequence Alignment -- A Fundamental Decomposition Theory for Phylogenetic Networks and Incompatible Characters -- Reconstruction of Reticulate Networks from Gene Trees -- A Hybrid Micro-Macroevolutionary Approach to Gene Tree Reconstruction -- Constructing a Smallest Refining Galled Phylogenetic Network -- Keynote -- Mapping Molecular Landscapes Inside Cells -- Information Theoretic Approaches to Whole Genome Phylogenies -- Maximum Likelihood of Evolutionary Trees Is Hard -- Graph Theoretical Insights into Evolution of Multidomain Proteins -- Peptide Sequence Tags for Fast Database Search in Mass-Spectrometry -- A Hidden Markov Model Based Scoring Function for Mass Spectrometry Database Search -- EigenMS: De Novo Analysis of Peptide Tandem Mass Spectra by Spectral Graph Partitioning -- Keynote -- Biology as Information -- Using Multiple Alignments to Improve Gene Prediction -- Learning Interpretable SVMs for Biological Sequence Classification -- Segmentation Conditional Random Fields (SCRFs): A New Approach for Protein Fold Recognition -- Rapid Protein Side-Chain Packing via Tree Decomposition -- Recognition of Binding Patterns Common to a Set of Protein Structures -- Predicting Protein-Peptide Binding Affinity by Learning Peptide-Peptide Distance Functions -- Keynote -- Amino Acid Sequence Control of the Folding of the Parallel ?-Helix, the Simplest ?-Sheet Fold -- A Practical Approach to Significance Assessment in Alignment with Gaps -- Alignment of Optical Maps -- Keynote -- Engineering Gene Regulatory Networks: A Reductionist Approach to Systems Biology -- Modeling the Combinatorial Functions of Multiple Transcription Factors -- Predicting Transcription Factor Binding Sites Using Structural Knowledge -- Motif Discovery Through Predictive Modeling of Gene Regulation -- HAPLOFREQ – Estimating Haplotype Frequencies Efficiently -- Improved Recombination Lower Bounds for Haplotype Data -- A Linear-Time Algorithm for the Perfect Phylogeny Haplotyping (PPH) Problem -- Keynote -- Human Genome Sequence Variation and the Inherited Basis of Common Disease -- Stability of Rearrangement Measures in the Comparison of Genome Sequences -- On Sorting by Translocations. |
| Altri titoli varianti | RECOMB 2005 |
| Record Nr. | UNINA-9910767560003321 |
| Berlin ; ; New York, : Springer, c2005 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
