
Training Content:
The basic theory of computational chemistry, optimization and characterization of molecules by molecular mechanics (MM), semi-empirical and quantum mechanics (QM) theories, molecular dynamics (MD) simulation for the conformational search of drugs and peptides, Density functional theory, Molecular Docking, virtual screening, Drug-Protein Interaction, Peptide-Protein Interaction, Protein Target Selection, Non-bonding Interaction, Drug-Protein and Peptide-Protein Molecular Dynamics, Interpretation and processing of computational data with different software.
Who can Join:
BS (Honors) 1st-4th Year/Masters/Young Professional in Chemistry/Pharmacy/Biochemistry/Biotechnology/Chemical Engineering/Microbiology
MBBS students/Medical doctors are encouraged to apply
Training Fees:
For Undergraduate & Graduate Students: 6000/= BDT
For Professionals: 7000/= BDT
Date and Time:
bKash (pay exactly 6000/7000, no need to pay the additional bKash charge)
mousumiaparna@grc-bd.org
sahmed@grc-bd.org
rajibislam@grc-bd.org
khalidbinislam@grc-bd.org
Credential: Read our articles on Drug Design:
https://www.tandfonline.com/…/10…/07391102.2020.1761883
https://www.tandfonline.com/…/10…/07391102.2020.1714482
http://www.sciencedirect.com/…/pii/S1093326317303649
https://link.springer.com/article/10.1007/s12539-016-0186-3
http://springerplus.springeropen.com/…/s40064-016-1844-y
https://www.hindawi.com/journals/bmri/2016/6817502/abs/
http://springerplus.springeropen.com/…/s40064-016-2996-5