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Scholarly Open Access Molecular Docking Journals

Molecular docking is a sort of bioinformatic modelling which includes the interplay of two or greater molecules to give the solid adduct. Depending upon binding homes of ligand and target, it predicts the 3-dimensional shape of any complicated. Knowledge of the preferred orientation in flip can be used to are expecting the power of association or binding affinity among molecules the usage of, as an instance, scoring functions. Molecular docking is an invaluable tool to look at how two unique molecular entities can understand every to different. This device is, now not handiest used in modern-day drug discovery and layout, however additionally in other fields, inclusive of protein–protein interaction characterization to force biological investigations.    

High Impact List of Articles

Relevant Topics in Chemistry