Protein Interactions
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9789811211867, 9789811211874
Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Computational approaches for understanding the recognition mechanism of protein–nucleic acid complexes

2020 ◽  
pp. 169-216
Author(s):  
Ambuj Srivastava ◽  
Dhanusha Yesudhas ◽  
A. Kulandaisamy ◽  
Nisha Muralidharan ◽  
C. Ramakrishnan ◽  
...  
Keyword(s):  
Nucleic Acid ◽  
Recognition Mechanism ◽  
Computational Approaches ◽  
Protein Nucleic Acid

Mutational effects on protein–protein interactions

2020 ◽  
pp. 109-143
Author(s):  
Jackson Weako ◽  
Attila Gursoy ◽  
Ozlem Keskin
Keyword(s):  
Protein Interactions ◽  
Protein Protein Interactions

Prediction of protein–protein complex structures by docking

2020 ◽  
pp. 59-85
Author(s):  
Danial Pourjafar-Dehkordi ◽  
Martin Zacharias
Keyword(s):  
Protein Complex ◽  
Complex Structures

BACK MATTER

2020 ◽  
pp. 399-403
Author(s):  
M Michael Gromiha

Prediction of nucleic acid binding proteins and their binding sites

2020 ◽  
pp. 217-242
Author(s):  
Dhanusha Yesudhas ◽  
Ambuj Srivastava ◽  
Nisha Muralidharan ◽  
A. Kulandaisamy ◽  
R. Nagarajan ◽  
...  
Keyword(s):  
Nucleic Acid ◽  
Binding Sites ◽  
Binding Proteins ◽  
Nucleic Acid Binding ◽  
Nucleic Acid Binding Proteins

Structural and dynamical aspects of evolutionarily conserved protein–protein complexes

2020 ◽  
pp. 3-31
Author(s):  
Himani Tandon ◽  
Sneha Vishwanath ◽  
Narayanaswamy Srinivasan
Keyword(s):  
Protein Complexes ◽  
Evolutionarily Conserved

Protein–ligand interactions in molecular modeling and structure-based drug design

2020 ◽  
pp. 351-369
Author(s):  
Devadasan Velmurugan ◽  
Dasararaju Gayathri ◽  
Chandrasekaran Ramakrishnan ◽  
Atanu Bhattacharjee
Keyword(s):  
Molecular Modeling ◽  
Drug Design ◽  
Structure Based Drug Design ◽  
Protein Ligand Interactions ◽  
Ligand Interactions

Protein–carbohydrate complexes: Binding site analysis, prediction, binding affinity and molecular dynamics simulations

2020 ◽  
pp. 299-332 ◽  
Author(s):  
K. Veluraja ◽  
N. R. Siva Shanmugam ◽  
J. Jino Blessy ◽  
R. A. Jeyaram ◽  
B. Lalithamaheswari ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Binding Site ◽  
Binding Affinity ◽  
Site Analysis ◽  
Dynamics Simulations ◽  
Analysis Prediction

Recent progress of methodology development for protein–RNA docking

2020 ◽  
pp. 271-295
Author(s):  
Yun Guo ◽  
Xiaoyong Pan ◽  
Hong-Bin Shen
Keyword(s):  
Recent Progress ◽  
Methodology Development
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