• Citizen

• Full Time

• Direct Hire

• UG :- - Not Required

• PG :- - Not Required

• No of position :- ( 1 )

• Post :- 21st May 2022

Requirements:-

Working knowledge of state- of- the- art bioinformatics, computational biology, and protein/small molecules modeling tools

Experience in modeling, de novo prediction, structure visualization and analysis, docking, molecular dynamics, and structure- based protein/small molecules

Good Knowledge in Drug discovery pipeline

Good Knowledge computer aided drug design

Knowledge Process of In- Silico Drug design

Handling Project

Ability to work individually and as part of a team

Excellent listening skill

Experience in modeling, de novo prediction, structure visualization and analysis, docking, molecular dynamics, and structure- based protein/small molecules

Good Knowledge in Drug discovery pipeline

Good Knowledge computer aided drug design

Knowledge Process of In- Silico Drug design

Handling Project

Ability to work individually and as part of a team

Excellent listening skill

Develop protocols, statistical models and algorithms to guarantee the experimental data quality is free of process issues and representative of the true underlying catalytic activity of enzymes

Job Responsibilities:-

Continuously assess state- of- the- art algorithms in enzyme homology modeling, enzyme / compound binding and reactivity, as well as select, onboard and refine the most appropriate ones to support the long- term vision of the company

Develop protocols, statistical models and algorithms to guarantee the experimental data quality is free of process issues and representative of the true underlying catalytic activity of enzymes

Role:-

You will be a part of current development team and will play a part developing applications as a part of internal products or business requirement.