Potla Durthi C - Search Results

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Molecular docking and dynamic simulations for antiviral compounds against SARS-CoV-2: A computational study.

Peele KA, Potla Durthi C, Srihansa T, Krupanidhi S, Ayyagari VS, Babu DJ, Indira M, Reddy AR, Venkateswarulu TC. Peele KA, et al. Among authors: potla durthi c. Inform Med Unlocked. 2020;19:100345. doi: 10.1016/j.imu.2020.100345. Epub 2020 May 11. Inform Med Unlocked. 2020. PMID: 32395606 Free PMC article.

Molecular dynamic simulations of Escherichia coli L-asparaginase to illuminate its role in deamination of asparagine and glutamine residues.

Erva RR, Rajulapati SB, Potla Durthi C, Bhatia M, Pola M. Erva RR, et al. Among authors: potla durthi c. 3 Biotech. 2016 Jun;6(1):2. doi: 10.1007/s13205-015-0339-9. Epub 2015 Dec 29. 3 Biotech. 2016. PMID: 28330072 Free PMC article.

In silico modelling and molecular dynamics simulation studies on L-Asparaginase isolated from bacterial endophyte of Ocimum tenuiflorum.

Pola M, Rajulapati SB, Potla Durthi C, Erva RR, Bhatia M. Pola M, et al. Among authors: potla durthi c. Enzyme Microb Technol. 2018 Oct;117:32-40. doi: 10.1016/j.enzmictec.2018.06.005. Epub 2018 Jun 18. Enzyme Microb Technol. 2018. PMID: 30037549

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