I will elevate your research via molecular docking, virtual screening and MD simulation

Are you looking for a basic information of proteomics, drug design, molecular docking and/or virtual screening ? - So, you are now at right spot !!

I am Reetesh Srivastava, professional computational Structural Bioinformatician. I did my PhD in Protein Biophysics and further expert in structural Bioinformatics, thus I have basic and advance knowledge how, protein behave in the cellular environment. I already had done postdoc in University of Sao Paulo (BRAZIL), University of Pompeu Fabra (SPAIN), University of Groningen (The Netherlands) and University of Wisconsin (USA). Please find my detail on Linkedin (https://www.linkedin.com/in/dr-reetesh-kumar-srivastava-4b7891115/) and my Youtube channel (https://www.youtube.com/@moment_on_proteomics3608).

Here are the facilities I can provide:

• 3D Structure Prediction
• Homology Modeling
• Threading
• Model Validation
• Pharmacophore Modeling
• Virtual Screening
• Molecular Docking
• ADMET Profile Analysis
• MD SImulations - GROMACS (Full Analysis)

Software I will use

• Avagadro
• Chemdraw
• OpenBabel
• Autodock Vina
• Pymol
• Modeller
• VMD
• GROMACS

Feel free to contact me.

Dr. Reetesh Srivastava