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Protein interactions : = computation...

Gromiha, M Michael.

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Protein interactions : = computational methods, analysis and applications /

Record Type:	Language materials, printed : Monograph/item
Title/Author:	Protein interactions :/ editor, M Michael Gromiha.
Reminder of title:	computational methods, analysis and applications /
other author:	Gromiha, M Michael.
Published:	Singapore :World Scientific Publishing, : c2020.,
Description:	xx, 403 p. :ill. (some col.), charts (some col.) ;24 cm.
[NT 15003449]:	1. Structural and dynamical aspects of evolutionarily conserved protein-protein complexes -- 2. A comprehensive overview of sequence-based protein-binding residue predictions for structured and disordered regions -- 3. Prediction of protein-protein complex structures by docking -- 4. Binding affinity of protein-protein complexes: Experimental techniques, databases and computational methods -- 5. Mutational Effects on Protein-Protein Interactions -- 6. Predicting the Consequences of Mutations -- 7. Computational Approaches for Understanding the Recognition Mechanism of Protein-Nucleic Acid Complexes -- 8. Prediction of Nucleic Acid Binding Proteins and Their Binding Sites -- 9. Predicting Protein-Binding Sites in Nucleic Acids -- 10. Docking Algorithms and Scoring Functions -- 11. Recent Progress of Methodology Development for Protein-RNA Docking -- 12. Protein-Carbohydrate Complexes: Binding Site Analysis, Prediction, Binding Affinity and Molecular Dynamics Simulations -- 13. Quantitative Structure-Activity Relationship in Ligand-Based Drug Design: Concepts and Applications -- 14. Protein-Ligand Interactions in Molecular Modeling and Structure-Based Drug Design -- 15. An Overview of Protein-Ligand Docking and Scoring Algorithms.
Subject:	Protein-protein interactions. -
ISBN:	9789811211867

Protein interactions : = computational methods, analysis and applications /
Protein interactions :computational methods, analysis and applications /editor, M Michael Gromiha. - Singapore :World Scientific Publishing,c2020. - xx, 403 p. :ill. (some col.), charts (some col.) ;24 cm.

Includes bibliographical references and index.

1. Structural and dynamical aspects of evolutionarily conserved protein-protein complexes -- 2. A comprehensive overview of sequence-based protein-binding residue predictions for structured and disordered regions -- 3. Prediction of protein-protein complex structures by docking -- 4. Binding affinity of protein-protein complexes: Experimental techniques, databases and computational methods -- 5. Mutational Effects on Protein-Protein Interactions -- 6. Predicting the Consequences of Mutations -- 7. Computational Approaches for Understanding the Recognition Mechanism of Protein-Nucleic Acid Complexes -- 8. Prediction of Nucleic Acid Binding Proteins and Their Binding Sites -- 9. Predicting Protein-Binding Sites in Nucleic Acids -- 10. Docking Algorithms and Scoring Functions -- 11. Recent Progress of Methodology Development for Protein-RNA Docking -- 12. Protein-Carbohydrate Complexes: Binding Site Analysis, Prediction, Binding Affinity and Molecular Dynamics Simulations -- 13. Quantitative Structure-Activity Relationship in Ligand-Based Drug Design: Concepts and Applications -- 14. Protein-Ligand Interactions in Molecular Modeling and Structure-Based Drug Design -- 15. An Overview of Protein-Ligand Docking and Scoring Algorithms.

"The interactions of proteins with other molecules are important in many cellular activities. Investigations have been carried out to understand the recognition mechanism, identify the binding sites, analyze the the binding affinity of complexes, and study the influence of mutations on diseases. Protein interactions are also crucial in structure-based drug design. This book covers computational analysis of protein-protein, protein-nucleic acid and protein-ligand interactions and their applications. It provides up-to-date information and the latest developments from experts in the field, using illustrations to explain the key concepts and applications. This volume can serve as a single source on comparative studies of proteins interacting with proteins/DNAs/RNAs/carbohydrates and small molecules."--Provided by publisher.

ISBN: 9789811211867US148.00Subjects--Topical Terms:

767666
Protein-protein interactions.

LC Class. No.: QP551.5 / .P76 2020

Dewey Class. No.: 572.64

Protein interactions : = computational methods, analysis and applications /
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020 $a 9789811211867 $q (hbk.) : $c US148.00
020 $a 9811211868 $q (hbk.)
020 $z 9789811211874 $q (ebk. : for institutions)
020 $z 9789811211881 $q (ebk. : for individuals)
035 $a (OCoLC)1117557108
040 $a YDX $b eng $e aacr2 $c YDX $d YDXIT $d OCLCO $d OCLCQ $d OCLCF $d UKMGB $d OCLCQ
050 # 4 $a QP551.5 $b .P76 2020
082 0 # $a 572.64 $2 23
245 0 0 $a Protein interactions : $b computational methods, analysis and applications / $c editor, M Michael Gromiha.
260 # $a Singapore : $b World Scientific Publishing, $c c2020.
300 $a xx, 403 p. : $b ill. (some col.), charts (some col.) ; $c 24 cm.
504 $a Includes bibliographical references and index.
505 0 # $a 1. Structural and dynamical aspects of evolutionarily conserved protein-protein complexes -- 2. A comprehensive overview of sequence-based protein-binding residue predictions for structured and disordered regions -- 3. Prediction of protein-protein complex structures by docking -- 4. Binding affinity of protein-protein complexes: Experimental techniques, databases and computational methods -- 5. Mutational Effects on Protein-Protein Interactions -- 6. Predicting the Consequences of Mutations -- 7. Computational Approaches for Understanding the Recognition Mechanism of Protein-Nucleic Acid Complexes -- 8. Prediction of Nucleic Acid Binding Proteins and Their Binding Sites -- 9. Predicting Protein-Binding Sites in Nucleic Acids -- 10. Docking Algorithms and Scoring Functions -- 11. Recent Progress of Methodology Development for Protein-RNA Docking -- 12. Protein-Carbohydrate Complexes: Binding Site Analysis, Prediction, Binding Affinity and Molecular Dynamics Simulations -- 13. Quantitative Structure-Activity Relationship in Ligand-Based Drug Design: Concepts and Applications -- 14. Protein-Ligand Interactions in Molecular Modeling and Structure-Based Drug Design -- 15. An Overview of Protein-Ligand Docking and Scoring Algorithms.
520 # $a "The interactions of proteins with other molecules are important in many cellular activities. Investigations have been carried out to understand the recognition mechanism, identify the binding sites, analyze the the binding affinity of complexes, and study the influence of mutations on diseases. Protein interactions are also crucial in structure-based drug design. This book covers computational analysis of protein-protein, protein-nucleic acid and protein-ligand interactions and their applications. It provides up-to-date information and the latest developments from experts in the field, using illustrations to explain the key concepts and applications. This volume can serve as a single source on comparative studies of proteins interacting with proteins/DNAs/RNAs/carbohydrates and small molecules."--Provided by publisher.
650 # 0 $a Protein-protein interactions. $3 767666
650 # 0 $a Proteins. $3 558769
650 # 0 $a Proteins $x Research. $3 2075129
700 1 # $a Gromiha, M Michael. $3 3500130