Chandrasai Potla Durthi

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

K. Abraham Peele, Chandrasai Potla Durthi, T. Srihansa et al. · Informatics in Medicine Unlocked · 2020 · 229 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Studies on removal of arsenic using cellulose acetate–zinc oxide nanoparticle mixed matrix membrane

Chandrasai Potla Durthi, Satish Babu Rajulapati, Aseem Ali Palliparambi et al. · International nano letters. · 2018 · 33 citations · Full text

Engineering, Chemical Engineering, Environmental Engineering +17

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

Madhuri Pola, Satish Babu Rajulapati, Chandrasai Potla Durthi et al. · Enzyme and Microbial Technology · 2018 · 31 citations

Life Sciences, Microbiology, Plant Biology +9

Screening, optimization of culture conditions and scale-up for production of the L-Glutaminase by novel isolated Bacillus sps. mutant endophyte using response surface methodology

Chandrasai Potla Durthi, Madhuri Pola, Anand Kishore Kola et al. · Biocatalysis and Agricultural Biotechnology · 2019 · 14 citations

Life Sciences, Biotechnology, Microbiology +17

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

Rajeswara Reddy Erva, Satish Babu Rajulapati, Chandrasai Potla Durthi et al. · 3 Biotech · 2015 · 12 citations · Full text

Life Sciences, Biochemistry, Molecular Biology +17