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Shailima Rampogu

Showing results (1-10 of 55) with videos related to

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Science in One Health|July 30, 2024
A review on the use of machine learning techniques in monkeypox disease predictionShailima Rampogu
Ancient Science of Life|February 12, 2016
Role of quassinoids as potential antimalarial agents: An in silico approachShailima Rampogu
Frontiers in Chemistry|May 27, 2021
Pharmacophore Modelling-Based Drug Repurposing Approaches for SARS-CoV-2 TherapeuticsShailima Rampogu, Keun Woo Lee
Biomed Research International|October 5, 2016
Network Based Approach in the Establishment of the Relationship between Type 2 Diabetes Mellitus and Its Complications at the Molecular Level Coupled with Molecular Docking MechanismShailima Rampogu, Mary Rampogu Lemuel
Evidence-Based Complementary and Alternative Medicine : Ecam|April 26, 2021
Computer-Aided Drug Discovery Identifies Alkaloid Inhibitors of Parkinson's Disease Associated Protein, Prolyl OligopeptidaseApoorva M Kulkarni, Shailima Rampogu, Keun Woo Lee
Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie|October 22, 2022
Phytotherapeutic applications of alkaloids in treating breast cancerShailima Rampogu, Thananjeyan Balasubramaniyam, Joon-Hwa Lee
Peerj|August 22, 2023
Curcumin Chalcone Derivatives Database (CCDD): a Python framework for natural compound derivatives databaseShailima Rampogu, Thananjeyan Balasubramaniyam, Joon-Hwa Lee
Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie|June 27, 2021
A comprehensive review on chemotherapeutic potential of galanginShailima Rampogu, Rajesh Goud Gajula, Keun Woo Lee
BMC Cancer|December 28, 2019
Correction to: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulationsShailima Rampogu, Ayoung Baek, Amir Zeb, et al.
BMC Cancer|March 9, 2018
Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulationsShailima Rampogu, Ayoung Baek, Amir Zeb, et al.
Pageof 6

Showing results (1-10 of 55) with videos related to

Sort By:
Pageof 6
Science in One Health|July 30, 2024
A review on the use of machine learning techniques in monkeypox disease predictionShailima Rampogu
Ancient Science of Life|February 12, 2016
Role of quassinoids as potential antimalarial agents: An in silico approachShailima Rampogu
Frontiers in Chemistry|May 27, 2021
Pharmacophore Modelling-Based Drug Repurposing Approaches for SARS-CoV-2 TherapeuticsShailima Rampogu, Keun Woo Lee
Biomed Research International|October 5, 2016
Network Based Approach in the Establishment of the Relationship between Type 2 Diabetes Mellitus and Its Complications at the Molecular Level Coupled with Molecular Docking MechanismShailima Rampogu, Mary Rampogu Lemuel
Evidence-Based Complementary and Alternative Medicine : Ecam|April 26, 2021
Computer-Aided Drug Discovery Identifies Alkaloid Inhibitors of Parkinson's Disease Associated Protein, Prolyl OligopeptidaseApoorva M Kulkarni, Shailima Rampogu, Keun Woo Lee
Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie|October 22, 2022
Phytotherapeutic applications of alkaloids in treating breast cancerShailima Rampogu, Thananjeyan Balasubramaniyam, Joon-Hwa Lee
Peerj|August 22, 2023
Curcumin Chalcone Derivatives Database (CCDD): a Python framework for natural compound derivatives databaseShailima Rampogu, Thananjeyan Balasubramaniyam, Joon-Hwa Lee
Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie|June 27, 2021
A comprehensive review on chemotherapeutic potential of galanginShailima Rampogu, Rajesh Goud Gajula, Keun Woo Lee
BMC Cancer|December 28, 2019
Correction to: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulationsShailima Rampogu, Ayoung Baek, Amir Zeb, et al.
BMC Cancer|March 9, 2018
Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulationsShailima Rampogu, Ayoung Baek, Amir Zeb, et al.
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