Docking studies will help in appropriate consideration of the protein’s active site and its interaction with the ligand. The interaction between a small molecule and a protein may result in inhibition of the protein. Molecular docking program Autodock 4.2 was used in this study
Copyright © 2015 Igor V. Oferkin et al.This is an open access article distributed under the Creative...
CD ComputaBio' protein-protein docking is the main method used in structure-based drug design. This ...
Blocking protein-protein interactions (PPI) using small molecules or peptides modulates biochemical ...
AutoDock is a powerful molecular modeling simulation program, especially for studying ligand-recepto...
The attention toward protein-protein interactions as potential targets for the design of very specif...
The prediction of a protein-ligand interaction when the interaction site is known is a relatively si...
AMDock (Assisted Molecular Docking) is a user-friendly graphical tool to assist in the docking of pr...
Protein-ligand interactions are a necessary prerequisite for signal transduction, immunoreaction, an...
Recently, bioinformatics has advanced to the level that it allows almost accurate prediction of mole...
Attendees will be introduced to molecular docking technology. Open source computational tools that c...
Proteins (e.g., enzymes, receptors, hormones, antibodies, transporter proteins, etc.) seldom act alo...
The binding of small molecule ligands to large protein targets is central to numerous biological pro...
Molecular docking is a popular way to screen for novel drug compounds. The method involves aligning ...
<p>Results of molecular docking using GOLD and Autodock programs along with electronic parameters ca...
AutoDock (ADT) is a collection of docking automation tools. ADT is open-source software that is dist...
Copyright © 2015 Igor V. Oferkin et al.This is an open access article distributed under the Creative...
CD ComputaBio' protein-protein docking is the main method used in structure-based drug design. This ...
Blocking protein-protein interactions (PPI) using small molecules or peptides modulates biochemical ...
AutoDock is a powerful molecular modeling simulation program, especially for studying ligand-recepto...
The attention toward protein-protein interactions as potential targets for the design of very specif...
The prediction of a protein-ligand interaction when the interaction site is known is a relatively si...
AMDock (Assisted Molecular Docking) is a user-friendly graphical tool to assist in the docking of pr...
Protein-ligand interactions are a necessary prerequisite for signal transduction, immunoreaction, an...
Recently, bioinformatics has advanced to the level that it allows almost accurate prediction of mole...
Attendees will be introduced to molecular docking technology. Open source computational tools that c...
Proteins (e.g., enzymes, receptors, hormones, antibodies, transporter proteins, etc.) seldom act alo...
The binding of small molecule ligands to large protein targets is central to numerous biological pro...
Molecular docking is a popular way to screen for novel drug compounds. The method involves aligning ...
<p>Results of molecular docking using GOLD and Autodock programs along with electronic parameters ca...
AutoDock (ADT) is a collection of docking automation tools. ADT is open-source software that is dist...
Copyright © 2015 Igor V. Oferkin et al.This is an open access article distributed under the Creative...
CD ComputaBio' protein-protein docking is the main method used in structure-based drug design. This ...
Blocking protein-protein interactions (PPI) using small molecules or peptides modulates biochemical ...
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