Anshika G.

I am a Computational Chemist/Bioinformatician by profession. I am a online freelancer teacher since 2 years in the field of Chemistry. I am a certified experienced computational chemist with vast knowledge of computational biology/chemistry, bioinformatics, computer-aided drug design, QSAR techniques, Quantum Chemistry. I am a post graduate in Chemistry from the university of Lucknow, Uttar Pradesh, India.

Some of my accomplisments are my publications:
❖ Gupta A, Chauhan, S. S., Gaur, A. S., & Parthasarathi, R. (2022). Computational screening for investigating the synergistic regulatory potential of drugs and phytochemicals in combination with 2-deoxy-D-glucose against SARS-CoV-2. Structural Chemistry, 1-15. (Published)
❖ Singh P, Chauhan SS, Pandit S, Sinha M, Gupta S, Gupta A, Parthasarathi R. The dual role of phytochemicals on SARS-CoV-2 inhibition by targeting host and viral proteins. Journal of Traditional and Complementary Medicine. 2021 Sep 8. (Published)
❖ Sinha M, Gupta A, Gupta S, Singh P, Pandit S, Chauhan SS, Parthasarathi R. Analogue discovery of safer alternatives to HCQ and CQ drugs for SAR-CoV-2 by computational design. Computers in biology and medicine. 2021 Mar 1; 130:104222. (Published).

Some of the Cheminformatic and bioinformatic tools I know:
❖ Schrodinger Maestro, PYMOL, Canva
❖ Autodock, Autodock Vina
❖ Biovia Discovery Studio
❖ Dmol3 Material Studio
❖ Gaussian 16
❖ Lhasa (Toxicological assessment), Multicase
❖ Chem Draw, Chemsketch, ChemAxon
❖ Computer-Aided-Drug-Design (CADD)
❖ OECD QSAR toolbox
❖ BLAST, FASTA
❖ EXPASY

I can teach you in all the specified aspects. There are mnay more concept if you want to learn please ping me.