9783527352159 - Machine Learning in Protein Science: Efficient Prediction of Protein Structures and Properties di Li, Jinjin; Han, Yanqiang (21 risultati)

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Buch. Condizione: Neu. Neuware -This unique practical reference for protein scientist shows how to harness the power of machine learning for quick and efficient full quantum mechanical calculations of protein structures and properties. 240 pp. Englisch.

Buch. Condizione: Neu. Neuware -This unique practical reference for protein scientist shows how to harness the power of machine learning for quick and efficient full quantum mechanical calculations of protein structures and properties. 240 pp. Englisch.

Condizione: New.

Buch. Condizione: Neu. Neuware -Harness the power of machine learning for quick and efficient calculations of protein structures and properties Machine Learning in Protein Science is a unique and practical reference that shows how to employ machine learning approaches for full quantum mechanical (FQM) calculations of protein structures and properties, thereby saving costly computing time and making this technology available for routine users. Machine Learning in Protein Science provides comprehensive coverage of topics including: - Machine learning models and algorithms, from deep neural network (DNN) and transfer learning (TL) to hybrid unsupervised and supervised learning - Protein structure predictions with AlphaFold to predict the effects of point mutations - Modeling and optimization of the catalytic activity of enzymes - Property calculations (energy, force field, stability, protein-protein interaction, thermostability, molecular dynamics) - Protein design and large language models (LLMs) of protein systems Machine Learning in Protein Science is an essential reference on the subject for biochemists, molecular biologists, theoretical chemists, biotechnologists, and medicinal chemists, as well as students in related programs of study.

Condizione: New.

Condizione: New.

Buch. Condizione: Neu. Machine Learning in Protein Science | Efficient Prediction of Protein Structures and Properties | Jinjin Li (u. a.) | Buch | 240 S. | Englisch | 2025 | Wiley-VCH GmbH | EAN 9783527352159 | Verantwortliche Person für die EU: Wiley-VCH GmbH, Boschstr. 12, 69469 Weinheim, product-safety[at]wiley[dot]com | Anbieter: preigu.

Buch. Condizione: Neu. Neuware -Harness the power of machine learning for quick and efficient calculations of protein structures and properties Machine Learning in Protein Science is a unique and practical reference that shows how to employ machine learning approaches for full quantum mechanical (FQM) calculations of protein structures and properties, thereby saving costly computing time and making this technology available for routine users. Machine Learning in Protein Science provides comprehensive coverage of topics including: - Machine learning models and algorithms, from deep neural network (DNN) and transfer learning (TL) to hybrid unsupervised and supervised learning - Protein structure predictions with AlphaFold to predict the effects of point mutations - Modeling and optimization of the catalytic activity of enzymes - Property calculations (energy, force field, stability, protein-protein interaction, thermostability, molecular dynamics) - Protein design and large language models (LLMs) of protein systems Machine Learning in Protein Science is an essential reference on the subject for biochemists, molecular biologists, theoretical chemists, biotechnologists, and medicinal chemists, as well as students in related programs of study.Wiley-VCH GmbH, Boschstraße 12, 69469 Weinheim 240 pp. Englisch.

Condizione: Hervorragend. Zustand: Hervorragend | Sprache: Englisch | Produktart: Bücher | Harness the power of machine learning for quick and efficient calculations of protein structures and properties Machine Learning in Protein Science is a unique and practical reference that shows how to employ machine learning approaches for full quantum mechanical (FQM) calculations of protein structures and properties, thereby saving costly computing time and making this technology available for routine users. Machine Learning in Protein Science provides comprehensive coverage of topics including: - Machine learning models and algorithms, from deep neural network (DNN) and transfer learning (TL) to hybrid unsupervised and supervised learning - Protein structure predictions with AlphaFold to predict the effects of point mutations - Modeling and optimization of the catalytic activity of enzymes - Property calculations (energy, force field, stability, protein-protein interaction, thermostability, molecular dynamics) - Protein design and large language models (LLMs) of protein systems Machine Learning in Protein Science is an essential reference on the subject for biochemists, molecular biologists, theoretical chemists, biotechnologists, and medicinal chemists, as well as students in related programs of study.

Buch. Condizione: Neu. Neuware - This unique practical reference for protein scientist shows how to harness the power of machine learning for quick and efficient full quantum mechanical calculations of protein structures and properties.

Buch. Condizione: Neu. Neuware -Harness the power of machine learning for quick and efficient calculations of protein structures and properties Machine Learning in Protein Science is a unique and practical reference that shows how to employ machine learning approaches for full quantum mechanical (FQM) calculations of protein structures and properties, thereby saving costly computing time and making this technology available for routine users. Machine Learning in Protein Science provides comprehensive coverage of topics including: - Machine learning models and algorithms, from deep neural network (DNN) and transfer learning (TL) to hybrid unsupervised and supervised learning - Protein structure predictions with AlphaFold to predict the effects of point mutations - Modeling and optimization of the catalytic activity of enzymes - Property calculations (energy, force field, stability, protein-protein interaction, thermostability, molecular dynamics) - Protein design and large language models (LLMs) of protein systems Machine Learning in Protein Science is an essential reference on the subject for biochemists, molecular biologists, theoretical chemists, biotechnologists, and medicinal chemists, as well as students in related programs of study. 240 pp. Englisch.

Hardcover. Condizione: new. Hardcover. Harness the power of machine learning for quick and efficient calculations of protein structures and properties Machine Learning in Protein Science is a unique and practical reference that shows how to employ machine learning approaches for full quantum mechanical (FQM) calculations of protein structures and properties, thereby saving costly computing time and making this technology available for routine users. Machine Learning in Protein Science provides comprehensive coverage of topics including: Machine learning models and algorithms, from deep neural network (DNN) and transfer learning (TL) to hybrid unsupervised and supervised learningProtein structure predictions with AlphaFold to predict the effects of point mutationsModeling and optimization of the catalytic activity of enzymesProperty calculations (energy, force field, stability, protein-protein interaction, thermostability, molecular dynamics)Protein design and large language models (LLMs) of protein systems Machine Learning in Protein Science is an essential reference on the subject for biochemists, molecular biologists, theoretical chemists, biotechnologists, and medicinal chemists, as well as students in related programs of study. This item is printed on demand. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.

Hardcover. Condizione: new. Hardcover. Harness the power of machine learning for quick and efficient calculations of protein structures and properties Machine Learning in Protein Science is a unique and practical reference that shows how to employ machine learning approaches for full quantum mechanical (FQM) calculations of protein structures and properties, thereby saving costly computing time and making this technology available for routine users. Machine Learning in Protein Science provides comprehensive coverage of topics including: Machine learning models and algorithms, from deep neural network (DNN) and transfer learning (TL) to hybrid unsupervised and supervised learningProtein structure predictions with AlphaFold to predict the effects of point mutationsModeling and optimization of the catalytic activity of enzymesProperty calculations (energy, force field, stability, protein-protein interaction, thermostability, molecular dynamics)Protein design and large language models (LLMs) of protein systems Machine Learning in Protein Science is an essential reference on the subject for biochemists, molecular biologists, theoretical chemists, biotechnologists, and medicinal chemists, as well as students in related programs of study. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.

Hardcover. Condizione: new. Hardcover. Harness the power of machine learning for quick and efficient calculations of protein structures and properties Machine Learning in Protein Science is a unique and practical reference that shows how to employ machine learning approaches for full quantum mechanical (FQM) calculations of protein structures and properties, thereby saving costly computing time and making this technology available for routine users. Machine Learning in Protein Science provides comprehensive coverage of topics including: Machine learning models and algorithms, from deep neural network (DNN) and transfer learning (TL) to hybrid unsupervised and supervised learningProtein structure predictions with AlphaFold to predict the effects of point mutationsModeling and optimization of the catalytic activity of enzymesProperty calculations (energy, force field, stability, protein-protein interaction, thermostability, molecular dynamics)Protein design and large language models (LLMs) of protein systems Machine Learning in Protein Science is an essential reference on the subject for biochemists, molecular biologists, theoretical chemists, biotechnologists, and medicinal chemists, as well as students in related programs of study. This item is printed on demand. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability.

Hardcover. Condizione: Brand New. 240 pages. 6.69x0.59x9.61 inches. In Stock. This item is printed on demand.