Computational intelligence in protein-ligand interaction analysis /

Computational Intelligence in Protein-Ligand Interaction Analysis presents computational techniques for predicting protein-ligand interactions, recognizing protein interaction sites, and identifying protein drug targets.

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Библиографические подробности
Другие авторы: WANG, BING, Chen, Peng, Zhang, Jun
Формат: eКнига
Язык:английский
Опубликовано: [S.l.] : Academic Press, 2024.
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Online-ссылка:ScienceDirect
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007 cr |n|||||||||
008 240328s2024 enk o 000 0 eng d
040 |a YDX  |b eng  |c YDX  |d OPELS  |d OCLCO  |d EBLCP  |d OCLCQ  |d UKKRT  |d SFB  |d OCLCQ  |d OCLCL  |d OCLCF 
020 |a 9780128244357  |q (electronic bk.) 
020 |a 0128244356  |q (electronic bk.) 
020 |z 9780128243862 
020 |z 0128243864 
035 |a (OCoLC)1428131698 
050 4 |a QP517.P76 
082 0 4 |a 572.6  |2 23/eng/20240404  |1 https://id.oclc.org/worldcat/ddc/E3GyxVtG98FMGK6kPTRq7XkCGX 
245 0 0 |a Computational intelligence in protein-ligand interaction analysis /  |c edited by Bing Wang, Peng Chen, Jun Zhang. 
260 |a [S.l.] :  |b Academic Press,  |c 2024. 
300 |a 1 online resource 
588 0 |a Print version record. 
505 0 |a Front Cover -- Computational Intelligence in Protein-Ligand Interaction Analysis -- Computational Intelligence in Protein-Ligand Interaction Analysis -- Copyright -- Contents -- Contributors -- 1 -- Random forest method for predicting protein ligand-binding residues -- 1. Introduction -- 2. Methods -- 2.1 Datasets -- 2.2 Binding site definition -- 2.3 Feature vector representation of a residue -- 2.4 Combine different sliding windows -- 2.5 Ensemble of random forest classifiers -- 2.6 Evaluation criteria -- 3. Results and discussion -- 3.1 Prediction results on CASP9 
505 8 |a 3.2 Prediction results on CASP8 -- 3.3 Comparison with other binding site prediction methods -- 3.4 Case studies -- 3.5 Discussion -- 4. Conclusions -- References -- 2 -- Encoders of protein residues for identifying protein-protein interacting residues -- 1. Introduction -- 2. Methods -- 2.1 Data set -- 2.2 Sliding window technique -- 2.3 Generation of residue profiles -- 2.4 SVM-SOM classifiers -- 2.5 Classifiers combination -- 2.6 Measures for performance evaluation -- 3. Results -- 3.1 Determination of the sliding window length -- 3.2 Prediction performance without SOM 
505 8 |a 3.3 Prediction performance with the use of SOM -- 3.4 Improvement by using evolutionary context of residues with respect to hydrophobicity -- 3.5 A biological case of improvement by classifier ensemble -- 3.6 Comparison with other methods -- 3.7 Blind test -- 4. Conclusions -- 5. Supplementary materials -- References -- 3 -- Ensemble method for the Identification of hotspot residues from protein sequences -- 1. Introduction -- 2. Methods -- 2.1 Data sets -- 2.2 Ensemble learning method -- 2.2.1 Feature selection -- 2.2.2 Classifier construction -- 2.3 Evaluation criteria -- 3. Results 
505 8 |a 3.1 Performance of ensemble classifiers on different M for auto-correlation function -- 3.2 Performance of different classifiers on ASEdb -- 3.3 Performance of our model on train and test sets -- 3.4 Comparison with other methods -- 3.5 Discussion -- 3.5.1 Feature selection algorithm -- 3.5.2 Feature correlation analysis -- 3.5.3 Descriptor cluster analysis -- 3.6 Case study -- 4. Conclusion -- References -- 4 -- Predicting protein interaction sites from unlabeled sample information based on a semi-supervised approach -- 1. Introduction -- 2. Methods -- 2.1 Dataset -- 2.2 Feature extraction 
505 8 |a 2.3 Semi-supervised models -- 2.3.1 MeanS3VM_mkl -- 2.3.2 Means3vm-iter -- 2.3.3 S4VM -- 2.4 Evaluation criteria -- 3. Results -- 3.1 Prediction performance of three semi-supervised models -- 3.2 Prediction performance comparison between supervised and semi-supervised SVM -- 3.3 Comparison with other approaches -- 3.4 Visualization of experimental results -- 4. Conclusion -- References -- 5 -- An XGBoost-based model to predict protein-protein interaction sites -- 1. Introduction -- 2. Materials and methods -- 2.1 Dataset -- 2.2 Feature extraction -- 2.3 Unbalanced datasets processing 
520 |a Computational Intelligence in Protein-Ligand Interaction Analysis presents computational techniques for predicting protein-ligand interactions, recognizing protein interaction sites, and identifying protein drug targets. 
650 0 |a Protein binding. 
650 0 |a Ligand binding (Biochemistry) 
650 0 |a Computational intelligence. 
650 6 |a Protéines  |x Fixation.  |0 (CaQQLa)201-0031406 
650 6 |a Ligands (Biochimie)  |x Fixation.  |0 (CaQQLa)201-0092586 
650 6 |a Intelligence informatique.  |0 (CaQQLa)201-0265216 
650 7 |a Computational intelligence.  |2 fast  |0 (OCoLC)fst00871995 
650 7 |a Ligand binding (Biochemistry)  |2 fast  |0 (OCoLC)fst00998460 
650 7 |a Protein binding.  |2 fast  |0 (OCoLC)fst01079673 
700 1 |a WANG, BING. 
700 1 |a Chen, Peng. 
700 1 |a Zhang, Jun. 
776 0 8 |c Original  |z 0128243864  |z 9780128243862  |w (OCoLC)1237632868 
776 0 8 |i Print version:  |a Wang, Bing.  |t Computational intelligence in protein-ligand interaction analysis.  |d Amsterdam : Academic Press, 2023  |z 9780128243862  |w (OCoLC)1377213505 
856 4 0 |3 ScienceDirect  |u https://www.sciencedirect.com/science/book/9780128243862