New Generation Of Molecular Docking

Molecular docking holds a great significance and promising role in the computer based drug designing the technique in which the molecules are screened based on the orientation and scoring to the binding site of the target molecule that is protein. Thus the novel ligands for a known receptors can be designed and the interaction energies of the ligand-receptor are calculated using scoring functions. The journal focuses on all fields of drug design including drug discovery, drug design by rational approach, target-based design, drug synthesis, drug metabolism, structure-based drug design, molecular modeling, ligand-based interaction, development of the generic drug, in silico chemoinformatics and bioinformatics technologies, receptor agonist/antagonist, protease substrate/inhibitor, peptidomimetic.

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Last date updated on April, 2024