Molecular Docking Training
Online & Classroom Training
Why Molecular Docking ?

Molecular Docking is an essential tool in computer Aided Drug Design and bioinformatics. The aim of protein-Ligand Docking is to predict the potent binding mode of ligand in the binding pocket of three-dimensional protein structures. Precisely, the role of Molecular Docking study is to predict the best protein-Ligand complex using insilico methods. In computer Aided Drug Design the word Molecular Docking refers to the study of how two or more molecular structures fit together. Study of the Molecular recognition at atomic level is essential to a better understanding of molecular function and Biological process.

Features of the training
Docking training starts with the basics like databases for the better understanding of the concepts.
Course Videos
We provide course videos to the students through E-Learning portal where any student can have access to all the videos of the course at anytime.
Experienced Trainers
We are having 10+ years of Research and Teaching experienced faculty for both Molecular Docking online training and Molecular Docking Classroom training.
Placement Assistance
We are having a dynamic team who regularly surf the internet for jobs. Once you enroll for the course you will be receiving updates on job openings.
Flexible timings
We at qstatix strive hard to provide best trainings to our participants, in order to make them feel much more comfortable, participants can come up with their own feasible timings to attend trainings.
Professional Support
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