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Science in One Health
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July 30, 2024
A review on the use of machine learning techniques in monkeypox disease prediction
Shailima Rampogu
Ancient Science of Life
|
February 12, 2016
Role of quassinoids as potential antimalarial agents: An in silico approach
Shailima Rampogu
Frontiers in Chemistry
|
May 27, 2021
Pharmacophore Modelling-Based Drug Repurposing Approaches for SARS-CoV-2 Therapeutics
Shailima 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 Mechanism
Shailima 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 Oligopeptidase
Apoorva M Kulkarni, Shailima Rampogu, Keun Woo Lee
Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie
|
October 22, 2022
Phytotherapeutic applications of alkaloids in treating breast cancer
Shailima Rampogu, Thananjeyan Balasubramaniyam, Joon-Hwa Lee
Peerj
|
August 22, 2023
Curcumin Chalcone Derivatives Database (CCDD): a Python framework for natural compound derivatives database
Shailima Rampogu, Thananjeyan Balasubramaniyam, Joon-Hwa Lee
Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie
|
June 27, 2021
A comprehensive review on chemotherapeutic potential of galangin
Shailima 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 simulations
Shailima 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 simulations
Shailima Rampogu, Ayoung Baek, Amir Zeb, et al.
Page
of 6
Search research articles
Search
Showing results (1-10 of 55) with videos related to
Sort By:
Page
of 6
Science in One Health
|
July 30, 2024
A review on the use of machine learning techniques in monkeypox disease prediction
Shailima Rampogu
Ancient Science of Life
|
February 12, 2016
Role of quassinoids as potential antimalarial agents: An in silico approach
Shailima Rampogu
Frontiers in Chemistry
|
May 27, 2021
Pharmacophore Modelling-Based Drug Repurposing Approaches for SARS-CoV-2 Therapeutics
Shailima 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 Mechanism
Shailima 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 Oligopeptidase
Apoorva M Kulkarni, Shailima Rampogu, Keun Woo Lee
Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie
|
October 22, 2022
Phytotherapeutic applications of alkaloids in treating breast cancer
Shailima Rampogu, Thananjeyan Balasubramaniyam, Joon-Hwa Lee
Peerj
|
August 22, 2023
Curcumin Chalcone Derivatives Database (CCDD): a Python framework for natural compound derivatives database
Shailima Rampogu, Thananjeyan Balasubramaniyam, Joon-Hwa Lee
Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie
|
June 27, 2021
A comprehensive review on chemotherapeutic potential of galangin
Shailima 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 simulations
Shailima 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 simulations
Shailima Rampogu, Ayoung Baek, Amir Zeb, et al.
Page
of 6