2021-08-26 06:50
Protein-protein interaction (PPI) is a highly specific physical contact established between two or more protein molecules, which is the result of biochemical events generated by interactions, including electrostatic forces, hydrogen bonds, and Hydrop
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2021-08-26 06:49
CD ComputaBio provides corresponding molecular dynamics analysis services. Structure and function are the central issues of modern molecular biology. The interaction between molecules is the cornerstone of this axis problem. The interactions between
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2021-08-26 06:49
CD ComputaBio provides corresponding molecular dynamics analysis services. Structure and function are the central issues of modern molecular biology. The interaction between molecules is the cornerstone of this axis problem. The interactions between
... дальше

2021-08-26 06:49
The hybrid method is an integrated VS method that relies on the similarity of structure and ligand. They use all available chemical and biological information to enhance the advantages of each VS method and reduce their disadvantages, thereby making
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2021-08-26 06:49
The homology modeling method is the most widely used protein prediction method. Homology modeling predicts the three-dimensional structure of target proteins based on template proteins. For proteins that have not obtained the experimental crystal str
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2021-08-26 06:49
CD ComputaBio provides Ramachandran diagram service for you. The Ramachandran diagram shows the phi and psi of all residues in the protein structure, usually glycine and original amino acids are removed and processed separately.

2021-07-21 11:37
CD ComputaBio provides a variety of molecular dynamics analysis services, such as binding free energy calculation, binding free energy decomposition, and hydrogen bond calculation. Our team of experts can provide accurate analysis services for the sy
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2021-07-21 11:36
CD ComputaBio provides a variety of molecular dynamics analysis services, such as binding free energy calculation, binding free energy decomposition, and hydrogen bond calculation. Our team of experts can provide accurate analysis services for the sy
... дальше

2021-07-21 11:36
Virtual screening (VS) is also referred to as computer screening. Before biological activity screening, the molecular docking software on the computer is used to simulate the interaction between the targets, and the candidate drug affinity between th
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