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9th International Conference on Practical Applications of Computational Biology and Bioinformatics [[electronic resource] /] / edited by Ross Overbeek, Miguel P. Rocha, Florentino Fdez-Riverola, Juan F. De Paz
| 9th International Conference on Practical Applications of Computational Biology and Bioinformatics [[electronic resource] /] / edited by Ross Overbeek, Miguel P. Rocha, Florentino Fdez-Riverola, Juan F. De Paz |
| Edizione | [1st ed. 2015.] |
| Pubbl/distr/stampa | Cham : , : Springer International Publishing : , : Imprint : Springer, , 2015 |
| Descrizione fisica | 1 online resource |
| Disciplina | 572.80285 |
| Collana | Advances in Intelligent Systems and Computing |
| Soggetto topico |
Computational intelligence
Artificial intelligence Bioinformatics Chemoinformatics Computational Intelligence Artificial Intelligence Computational Biology/Bioinformatics Computer Applications in Chemistry |
| ISBN |
3-319-19775-4
3-319-19776-2 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | A Preliminary Assessment of Three Strategies for the Agent-Based Modeling of Bacterial Conjugation -- Carotenoid Analysis of Cassava Genotypes Roots (Manihot Esculenta Crantz) Cultivated in Southern Brazil Using Chemometric Tools -- UV-Visible Scanning Spectrophotometry and Chemometric Analysis As Tools to Build Descriptive And Classification Models for Propolis from Southern Brazil -- UV-Visible Spectrophotometry-Based Metabolomic Analysis of Cedrela Fissilis Velozzo (Meliaceae) Calluses - A Screening Tool for Culture Medium Composition and Cell Metabolic Profiles -- An Integrated Computational Platform for Metabolomics Data Analysis -- Compound Identification in Comprehensive Gas Chromatography - Mass Spectrometry-Based Metabolomics by Blind Source Separation -- Dolphin 1D: Improving Automation of Targeted Metabolomics in Multi-Matrix Datasets Of 1H-NMR Spectra -- A New Dimensionality Reduction Technique Based On HMM for Boosting Document Classification -- Diagnostic Knowledge Extraction from Medlineplus: An Application for Infectious Diseases -- A Text Mining Approach for the Extraction Of Kinetic Information from Literature -- A Novel Search Engine Supporting Specific Drug Queries And Literature Management -- Ganoderma Australe Transcriptome Analysis with Hidden Markov Model And Bayesian Inference Approaches -- A New Bioinformatic Pipeline to Address The Most Common Requirements in RNA-Seq Data Analysis -- Microarray Gene Expression Data Integration: An Application to Brain Tumor Grade Determination -- Obtaining Relevant Genes by Analysis of Expression Arrays with a Multi-Agent System. |
| Record Nr. | UNINA-9910299817803321 |
| Cham : , : Springer International Publishing : , : Imprint : Springer, , 2015 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Advances in Bioinformatics / / edited by Vijai Singh, Ajay Kumar
| Advances in Bioinformatics / / edited by Vijai Singh, Ajay Kumar |
| Edizione | [1st ed. 2021.] |
| Pubbl/distr/stampa | Singapore : , : Springer Nature Singapore : , : Imprint : Springer, , 2021 |
| Descrizione fisica | 1 online resource (446 pages) |
| Disciplina | 570.285 |
| Collana | Computer Science Series |
| Soggetto topico |
Bioinformatics
Proteins Genomics Chemoinformatics Artificial intelligence Cheminformatics Artificial Intelligence |
| ISBN | 981-336-191-3 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | 1 An Introduction to Bioinformatics -- 2 Bioinformatics tools and softwares -- 3 Role of Bioinformatics in Biological Sciences -- 4 Protein Analysis: from Sequence to Structure -- 5 Computational Evolutionary Biology -- 6 Web-based Bioinformatics Approach Towards Analysis of Regulatory Sequences -- 7 Bioinformatics for SNPs Analysis -- 8 Vaccine Design and Immunoinformatics -- 9 Advances in Structural Bioinformatics -- 10 Computer Added Drug Designing -- 11 Chemoinformatics and QSAR -- 12 Computational Genomics -- 13 A guide to RNA-seq Data Analysis using Bioinformatics Approaches -- 14 Computational Proteomics -- 15 Computational Metabolomics -- 16 Next Generation Sequencing -- 17 Bioinformatics in Personalized Medicine -- 18 Gene and Genome Annotation and Analysis -- 19 Bioinformatics for Human Microbiome -- 20 Neural Network Analysis -- 21 Role of Bioinformatics in MicroRNA Analysis -- 22 Bioinformatics for Image Processing -- 23 Big Data Analysis in Bioinformatics -- 24 Soft Computing in Bioinformatics.-25 Artificial Intelligence in Bioinformatics. . |
| Record Nr. | UNINA-9910495162603321 |
| Singapore : , : Springer Nature Singapore : , : Imprint : Springer, , 2021 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Advances in Computational Toxicology : Methodologies and Applications in Regulatory Science / / edited by Huixiao Hong
| Advances in Computational Toxicology : Methodologies and Applications in Regulatory Science / / edited by Huixiao Hong |
| Edizione | [1st ed. 2019.] |
| Pubbl/distr/stampa | Cham : , : Springer International Publishing : , : Imprint : Springer, , 2019 |
| Descrizione fisica | 1 online resource (416 pages) |
| Disciplina | 025.066159 |
| Collana | Challenges and Advances in Computational Chemistry and Physics |
| Soggetto topico |
Chemoinformatics
Pharmacology Bioinformatics Computational biology Chemistry, Physical and theoretical Bioinformatics Computer Applications in Chemistry Pharmacology/Toxicology Computer Appl. in Life Sciences Theoretical and Computational Chemistry Computational Biology/Bioinformatics |
| ISBN |
3-030-16443-8
9783030164430 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Computational Toxicology Promotes Regulatory Science -- Tasks, Major Challenges and Emerging Modelling Methods for Computational Toxicology -- Xenobiotic Metabolism by Cytochrome P450s: Insights Gained from Molecular Simulations -- Applications of Molecular Modeling to Probe the Mechanism of Endocrine Disruptor Action -- Mixture Toxicity -- Towards reproducible in silico practice via OpenTox -- Combining Machine Learning and Multilayer Networks for Toxicity Prediction -- Matrix and tensor factorization for toxicity modelling -- Network-based In Silico Assessment of Drug Cardiotoxicity -- Mode-of-action-guided chemical toxicity prediction: A novel in silico approach for predictive toxicology -- Machine learning methods for toxicity analysis -- Predictive modeling of Tox21 data -- The NTP DrugMatrix Toxicogenomics Database and Analysis Tool -- Applications of Computational Toxicology for Risk Assessment of Food Ingredients and Indirect Food Additives -- In silico prediction of the point of departure (POD) with high throughput data -- The application of topic modeling on drug safety signal detection and analysis -- Molecular dynamics simulations and applications in computational toxicology -- Computational modeling for prediction of drug-induced liver injury in humans -- Genomics in vitro to in vivo extrapolation (GIVIVE) for drug safety evaluation. |
| Record Nr. | UNINA-9910337929603321 |
| Cham : , : Springer International Publishing : , : Imprint : Springer, , 2019 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Chemometrics with R [[electronic resource] ] : Multivariate Data Analysis in the Natural and Life Sciences / / by Ron Wehrens
| Chemometrics with R [[electronic resource] ] : Multivariate Data Analysis in the Natural and Life Sciences / / by Ron Wehrens |
| Autore | Wehrens Ron |
| Edizione | [2nd ed. 2020.] |
| Pubbl/distr/stampa | Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 2020 |
| Descrizione fisica | 1 online resource (XVI, 308 p. 111 illus., 82 illus. in color.) |
| Disciplina | 543.015195 |
| Collana | Use R! |
| Soggetto topico |
Statistics
Chemoinformatics Bioinformatics R (Computer program language) Statistics for Life Sciences, Medicine, Health Sciences Statistics for Engineering, Physics, Computer Science, Chemistry and Earth Sciences Statistical Theory and Methods Computer Applications in Chemistry |
| ISBN | 3-662-62027-8 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Introduction. - Data -- Preprocessing -- Principal Component Analysis -- Self-Organizing Maps. - Clustering -- Classification -- Multivariate Regression. - Validation -- Variable Selection -- Chemometric Applications. |
| Record Nr. | UNISA-996418252603316 |
Wehrens Ron
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| Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 2020 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. di Salerno | ||
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A Collection of Test Problems for Constrained Global Optimization Algorithms [[electronic resource] /] / by Christodoulos A. Floudas, Panos M. Pardalos
| A Collection of Test Problems for Constrained Global Optimization Algorithms [[electronic resource] /] / by Christodoulos A. Floudas, Panos M. Pardalos |
| Autore | Floudas Christodoulos A |
| Edizione | [1st ed. 1990.] |
| Pubbl/distr/stampa | Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 1990 |
| Descrizione fisica | 1 online resource (XV, 185 p.) |
| Disciplina | 004.0151 |
| Collana | Lecture Notes in Computer Science |
| Soggetto topico |
Computers
Chemoinformatics Numerical analysis System theory Calculus of variations Economic theory Theory of Computation Computer Applications in Chemistry Numerical Analysis Systems Theory, Control Calculus of Variations and Optimal Control; Optimization Economic Theory/Quantitative Economics/Mathematical Methods |
| ISBN | 3-540-46327-5 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Quadratic programming test problems -- Quadratically constrained test problems -- Nonlinear programming test problems -- Distillation column sequencing test problems -- Pooling/blending test problems -- Heat exchanger network synthesis test problems -- Phase and chemical reaction equilibrium test problems -- Comlpex chemical reactor network test problems -- Reactor-seperator-recycle system test problems -- Mechanical design test problems -- VLSI design test problems. |
| Record Nr. | UNISA-996465860403316 |
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Floudas Christodoulos A
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| Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 1990 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. di Salerno | ||
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Copolymerization [[electronic resource] ] : Toward a Systematic Approach / / by Cornel Hagiopol
| Copolymerization [[electronic resource] ] : Toward a Systematic Approach / / by Cornel Hagiopol |
| Autore | Hagiopol Cornel |
| Edizione | [1st ed. 1999.] |
| Pubbl/distr/stampa | New York, NY : , : Springer US : , : Imprint : Springer, , 1999 |
| Descrizione fisica | 1 online resource (XI, 228 p.) |
| Disciplina | 541.2254 |
| Soggetto topico |
Polymers
Chemoinformatics Chemical engineering Polymer Sciences Computer Applications in Chemistry Industrial Chemistry/Chemical Engineering |
| ISBN | 1-4615-4183-2 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | 1. Binary Copolymerization -- 1.1. Copolymers and Copolymerization Processes -- 1.2. The Terminal Kinetic Model: The Copolymer Composition Equation -- 1.3. Copolymerization Reaction Types -- 1.4. The Integral Form of the Copolymerization Equation -- 1.5. Use of the Differential and Integral Forms of the Mayo—Lewis Equation to Describe Copolymerization Processes -- 2. Estimation of Reactivity Ratios -- 2.1. Analysis of Experimental Data -- 2.2. How Consistent Are Existing Reactivity Ratios? -- 2.3. Differential Methods for Calculating Reactivity Ratios -- 2.4. Preliminary Remarks on an Experimental Strategy for Estimating Reactivity Ratios -- 2.5. Shortcomings of Differential Methods when Conversion Is Taken into Account -- 2.6. Estimation of Reactivity Ratios when Conversion Values Are Taken into Account -- 2.7. The Use of Composition versus Conversion Data in Estimating Reactivity Ratios -- 2.8. Recalculated Values for Reactivity Ratios -- 2.9. Experimental Errors and Effectiveness of theQ—eScheme -- 3. Ternary Copolymerization -- 3.1. The Terminal Kinetic Model: The Alfrey—Goldfinger Equation. -- 3.2. Estimation of Reactivity Ratios Directly from Ternary Copolymerization Data -- 3.3. Azeotropy with Ternary Copolymerization -- 3.4. Consistency of Reactivity Ratio Values Used in Ternary Copolymerization -- 3.5. Do Ternary Azeotropes Exist? (Pseudoazeotropy) -- 4. Going Beyond the Limits of the Terminal Model -- 4.1. The Extent to Which the Mayo—Lewis Equation Can Fit All Copolymerization Data -- 4.2. Higher Order Kinetic Models -- 4.3. The Potential of Experimental Composition Data -- 4.4. Optimal Experimental Design for Estimating Reactivity Ratios -- 4.5. Model Discrimination -- 4.6. Generalized Kinetic Model for Binary Copolymerization -- 5. Homogeneous and Heterogeneous Copolymerization -- 5.1. Copolymerization within Initially Homogeneous Systems -- 5.2. Emulsion Copolymerization -- 5.3. Copolymer Composition and the Mechanism of Emulsion Copolymerization -- 6. Running a Copolymerization Process. |
| Record Nr. | UNINA-9910480938803321 |
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Hagiopol Cornel
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| New York, NY : , : Springer US : , : Imprint : Springer, , 1999 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Copolymerization [[electronic resource] ] : Toward a Systematic Approach / / by Cornel Hagiopol
| Copolymerization [[electronic resource] ] : Toward a Systematic Approach / / by Cornel Hagiopol |
| Autore | Hagiopol Cornel |
| Edizione | [1st ed. 1999.] |
| Pubbl/distr/stampa | New York, NY : , : Springer US : , : Imprint : Springer, , 1999 |
| Descrizione fisica | 1 online resource (XI, 228 p.) |
| Disciplina | 541.2254 |
| Soggetto topico |
Polymers
Chemoinformatics Chemical engineering Polymer Sciences Computer Applications in Chemistry Industrial Chemistry/Chemical Engineering |
| ISBN | 1-4615-4183-2 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | 1. Binary Copolymerization -- 1.1. Copolymers and Copolymerization Processes -- 1.2. The Terminal Kinetic Model: The Copolymer Composition Equation -- 1.3. Copolymerization Reaction Types -- 1.4. The Integral Form of the Copolymerization Equation -- 1.5. Use of the Differential and Integral Forms of the Mayo—Lewis Equation to Describe Copolymerization Processes -- 2. Estimation of Reactivity Ratios -- 2.1. Analysis of Experimental Data -- 2.2. How Consistent Are Existing Reactivity Ratios? -- 2.3. Differential Methods for Calculating Reactivity Ratios -- 2.4. Preliminary Remarks on an Experimental Strategy for Estimating Reactivity Ratios -- 2.5. Shortcomings of Differential Methods when Conversion Is Taken into Account -- 2.6. Estimation of Reactivity Ratios when Conversion Values Are Taken into Account -- 2.7. The Use of Composition versus Conversion Data in Estimating Reactivity Ratios -- 2.8. Recalculated Values for Reactivity Ratios -- 2.9. Experimental Errors and Effectiveness of theQ—eScheme -- 3. Ternary Copolymerization -- 3.1. The Terminal Kinetic Model: The Alfrey—Goldfinger Equation. -- 3.2. Estimation of Reactivity Ratios Directly from Ternary Copolymerization Data -- 3.3. Azeotropy with Ternary Copolymerization -- 3.4. Consistency of Reactivity Ratio Values Used in Ternary Copolymerization -- 3.5. Do Ternary Azeotropes Exist? (Pseudoazeotropy) -- 4. Going Beyond the Limits of the Terminal Model -- 4.1. The Extent to Which the Mayo—Lewis Equation Can Fit All Copolymerization Data -- 4.2. Higher Order Kinetic Models -- 4.3. The Potential of Experimental Composition Data -- 4.4. Optimal Experimental Design for Estimating Reactivity Ratios -- 4.5. Model Discrimination -- 4.6. Generalized Kinetic Model for Binary Copolymerization -- 5. Homogeneous and Heterogeneous Copolymerization -- 5.1. Copolymerization within Initially Homogeneous Systems -- 5.2. Emulsion Copolymerization -- 5.3. Copolymer Composition and the Mechanism of Emulsion Copolymerization -- 6. Running a Copolymerization Process. |
| Record Nr. | UNINA-9910789223003321 |
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Hagiopol Cornel
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| New York, NY : , : Springer US : , : Imprint : Springer, , 1999 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Theoretical Chemistry for Experimental Chemists [[electronic resource] ] : Pragmatics and Fundamentals / / by Kazuyoshi Tanaka
| Theoretical Chemistry for Experimental Chemists [[electronic resource] ] : Pragmatics and Fundamentals / / by Kazuyoshi Tanaka |
| Autore | Tanaka Kazuyoshi |
| Edizione | [1st ed. 2020.] |
| Pubbl/distr/stampa | Singapore : , : Springer Singapore : , : Imprint : Springer, , 2020 |
| Descrizione fisica | 1 online resource (201 pages) |
| Disciplina | 541 |
| Soggetto topico |
Chemistry, Physical and theoretical
Chemoinformatics Nanochemistry Physical chemistry Catalysis Theoretical and Computational Chemistry Computer Applications in Chemistry Physical Chemistry |
| ISBN | 981-15-7195-3 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | 1. Introduction -- 2. Actual Potentials of Theoretical Chemistry: What Can Be Obtained -- 2-1 Molecular Structure -- 2-2 Chemical Bonds -- 2-3 Electronic Structures -- 2-4 Electronic Properties -- 2-5 Optical Properties -- 2-6 Mechanical Properties -- 2-7 Chemical Reaction -- 2-8 Molecular Design -- 3. Fundamentals of the Analysis Tools -- 3-1 Molecular Orbital Calculations -- 3-2 Density Functional Theory (DFT) Calculations -- 3-3 ONIOM Calculations -- 3-4 Crystal Orbital Calculations -- 3-5 Molecular Mechanics and Molecular Dynamics Calculations -- 3-6 Hints for Selection of Appropriate Calculation Methods -- 4. Toward More Sophisticated (Further) Problems -- 4-1 General Nanoscience -- 4-2 Electrochemistry -- 4-3 Catalytic Chemistry -- 4-4 Biological Themes. |
| Record Nr. | UNINA-9910416139403321 |
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Tanaka Kazuyoshi
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| Singapore : , : Springer Singapore : , : Imprint : Springer, , 2020 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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