A termék adatai:
| ISBN13: | 9780128243862 |
| ISBN10: | 0128243864 |
| Kötéstípus: | Puhakötés |
| Terjedelem: | 278 oldal |
| Méret: | 229x152 mm |
| Súly: | 450 g |
| Nyelv: | angol |
| Illusztrációk: | 60 illustrations (30 in full color) |
| 690 |
Témakör:
Computational Intelligence in Protein-Ligand Interaction Analysis
Kiadó: Academic Press
Megjelenés dátuma: 2024. március 26.
Normál ár:
Kiadói listaár:
EUR 175.00
EUR 175.00
Az Ön ára:
57 771 (55 020 Ft + 5% áfa )
Kedvezmény(ek): 20% (kb. 14 443 Ft)
A kedvezmény érvényes eddig: 2024. június 30.
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Hosszú leírás:
Computational Intelligence in Protein-Ligand Interaction Analysis presents computational techniques for predicting protein-ligand interactions, recognizing protein interaction sites, and identifying protein drug targets. The book emphasizes novel approaches to protein-ligand interactions, including machine learning and deep learning, presenting a state-of-the-art suite of skills for researchers. The volume represents a resource for scientists, detailing the fundamentals of computational methods, showing how to use computational algorithms to study protein interaction data, and giving scientific explanations for biological data through computational intelligence. Fourteen chapters offer a comprehensive guide to protein interaction data and computational intelligence methods for protein-ligand interactions.
- Presents a guide to computational techniques for protein-ligand interaction analysis
- Guides researchers in developing advanced computational intelligence methods for the protein-ligand problem
- Identifies appropriate computational tools for various problems
- Demonstrates the use of advanced techniques such as vector machine, neural networks, and machine learning
- Offers the computational, mathematical and statistical skills researchers need
Tartalomjegyzék:
1. Computational intelligence methods in protein-ligand interactions
2. Random forest method for predicting protein ligand-binding residues
3. Encoders of protein residues for identifying protein-protein interacting residues
4. Identification of hot spot residues in protein interfaces from protein sequences and ensemble methods
5. Semi-supervised prediction of protein interaction sites from unlabeled sample information
6. Developing computational model to predict protein-protein interaction sites based on XGBoost algorithm
7. Evolutional algorithms and their applications in protein long-range contact prediction
8. A novel robust geometric approach for modelling protein-protein interaction networks
9. Prediction of protein-protein interactions from amino acid sequences with ensemble extreme learning machines and principal component analysis
10. Ensemble learning-based prediction on drug-target interactions
11. Convolutional neural networks for drug-target interaction prediction
12. Ensemble learning methods for drug-induced liver injury identification
13. Database construction for mutant protein interactions
14. A linear programming computational framework integrates phosphor-proteomics and prior knowledge to predict drug efficacy
2. Random forest method for predicting protein ligand-binding residues
3. Encoders of protein residues for identifying protein-protein interacting residues
4. Identification of hot spot residues in protein interfaces from protein sequences and ensemble methods
5. Semi-supervised prediction of protein interaction sites from unlabeled sample information
6. Developing computational model to predict protein-protein interaction sites based on XGBoost algorithm
7. Evolutional algorithms and their applications in protein long-range contact prediction
8. A novel robust geometric approach for modelling protein-protein interaction networks
9. Prediction of protein-protein interactions from amino acid sequences with ensemble extreme learning machines and principal component analysis
10. Ensemble learning-based prediction on drug-target interactions
11. Convolutional neural networks for drug-target interaction prediction
12. Ensemble learning methods for drug-induced liver injury identification
13. Database construction for mutant protein interactions
14. A linear programming computational framework integrates phosphor-proteomics and prior knowledge to predict drug efficacy
