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Molecular interactions of UvrB protein and DNA from Helicobacter pylori: Insight into a molecular modeling approach.

, , , , , , , , , and . Comput. Biol. Medicine, (2016)

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Targeting natural compounds against HER2 kinase domain as potential anticancer drugs applying pharmacophore based molecular modelling approaches., , , , , , , and . Comput. Biol. Chem., (2018)Identification of Novel Scaffolds with Dual Role as Antiepileptic and Anti-Breast Cancer., , , , , , , , , and 1 other author(s). IEEE ACM Trans. Comput. Biol. Bioinform., 16 (5): 1663-1674 (2019)Investigation of non-hydroxamate scaffolds against HDAC6 inhibition: A pharmacophore modeling, molecular docking, and molecular dynamics simulation approach., , , , , , and . J. Bioinform. Comput. Biol., 16 (3): 1840015:1-1840015:23 (2018)Molecular interactions of UvrB protein and DNA from Helicobacter pylori: Insight into a molecular modeling approach., , , , , , , , , and . Comput. Biol. Medicine, (2016)Short communication for targeting natural compounds against HER2 kinase domain as potential anticancer drugs applying pharmacophore based molecular modelling approaches- part 2., , , and . Comput. Biol. Chem., (2020)CBPDdb: a curated database of compounds derived from Coumarin-Benzothiazole-Pyrazole., , , , , and . Database J. Biol. Databases Curation, (September 2023)Correction to "Identification of Novel Scaffolds with Dual Role as Antiepileptic and Anti-Breast Cancer"., , , , , , , , , and 1 other author(s). IEEE ACM Trans. Comput. Biol. Bioinform., 17 (1): 365 (2020)Unravelling the therapeutic potential of marine drugs as SARS-CoV-2 inhibitors: An insight from essential dynamics and free energy landscape., , , , and . Comput. Biol. Medicine, (2021)Natural compounds as potential Hsp90 inhibitors for breast cancer-Pharmacophore guided molecular modelling studies., , , , , , , , and . Comput. Biol. Chem., (2019)