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Computers in Biology and Medicine
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July 12, 2021
Unravelling the therapeutic potential of marine drugs as SARS-CoV-2 inhibitors: An insight from essential dynamics and free energy landscape
Shailima Rampogu, Rajesh Goud Gajula, Gihwan Lee, et al.
ACS Chemical Neuroscience
|
November 9, 2018
Structure-Based Drug Designing Recommends HDAC6 Inhibitors To Attenuate Microtubule-Associated Tau-Pathogenesis
Amir Zeb, Chanin Park, Shailima Rampogu, et al.
International Journal of Molecular Sciences
|
February 15, 2022
Molecular Docking and Molecular Dynamics Simulations Discover Curcumin Analogue as a Plausible Dual Inhibitor for SARS-CoV-2
Shailima Rampogu, Gihwan Lee, Jun Sung Park, et al.
Database : the Journal of Biological Databases and Curation
|
September 13, 2023
CBPDdb: a curated database of compounds derived from Coumarin-Benzothiazole-Pyrazole
Shailima Rampogu, Mohammed Rafi Shaik, Merajuddin Khan, et al.
Pharmaceuticals (Basel, Switzerland)
|
April 3, 2021
Marine-Derived Natural Products as ATP-Competitive mTOR Kinase Inhibitors for Cancer Therapeutics
Shraddha Parate, Vikas Kumar, Gihwan Lee, et al.
Chemistryopen
|
May 19, 2021
Computational Approaches to Discover Novel Natural Compounds for SARS-CoV-2 Therapeutics
Shailima Rampogu, Gihwan Lee, Apoorva M Kulkarni, et al.
Journal of Bioinformatics and Computational Biology
|
June 28, 2018
Investigation of non-hydroxamate scaffolds against HDAC6 inhibition: A pharmacophore modeling, molecular docking, and molecular dynamics simulation approach
Amir Zeb, Chanin Park, Minky Son, et al.
Biochemical and Biophysical Research Communications
|
October 4, 2023
A review on Millepachine and its derivatives as potential multitarget anticancer agents
Shailima Rampogu, Pallavi Badvel, Byung Hoon Jo, et al.
Biomed Research International
|
January 10, 2018
Sulfonanilide Derivatives in Identifying Novel Aromatase Inhibitors by Applying Docking, Virtual Screening, and MD Simulations Studies
Shailima Rampogu, Minky Son, Chanin Park, et al.
ACS Omega
|
February 11, 2020
Discovery of Lonafarnib-Like Compounds: Pharmacophore Modeling and Molecular Dynamics Studies
Shailima Rampogu, Ayoung Baek, Minky Son, et al.
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Search research articles
Search
Showing results (21-30 of 55) with videos related to
Sort By:
Page
of 6
Computers in Biology and Medicine
|
July 12, 2021
Unravelling the therapeutic potential of marine drugs as SARS-CoV-2 inhibitors: An insight from essential dynamics and free energy landscape
Shailima Rampogu, Rajesh Goud Gajula, Gihwan Lee, et al.
ACS Chemical Neuroscience
|
November 9, 2018
Structure-Based Drug Designing Recommends HDAC6 Inhibitors To Attenuate Microtubule-Associated Tau-Pathogenesis
Amir Zeb, Chanin Park, Shailima Rampogu, et al.
International Journal of Molecular Sciences
|
February 15, 2022
Molecular Docking and Molecular Dynamics Simulations Discover Curcumin Analogue as a Plausible Dual Inhibitor for SARS-CoV-2
Shailima Rampogu, Gihwan Lee, Jun Sung Park, et al.
Database : the Journal of Biological Databases and Curation
|
September 13, 2023
CBPDdb: a curated database of compounds derived from Coumarin-Benzothiazole-Pyrazole
Shailima Rampogu, Mohammed Rafi Shaik, Merajuddin Khan, et al.
Pharmaceuticals (Basel, Switzerland)
|
April 3, 2021
Marine-Derived Natural Products as ATP-Competitive mTOR Kinase Inhibitors for Cancer Therapeutics
Shraddha Parate, Vikas Kumar, Gihwan Lee, et al.
Chemistryopen
|
May 19, 2021
Computational Approaches to Discover Novel Natural Compounds for SARS-CoV-2 Therapeutics
Shailima Rampogu, Gihwan Lee, Apoorva M Kulkarni, et al.
Journal of Bioinformatics and Computational Biology
|
June 28, 2018
Investigation of non-hydroxamate scaffolds against HDAC6 inhibition: A pharmacophore modeling, molecular docking, and molecular dynamics simulation approach
Amir Zeb, Chanin Park, Minky Son, et al.
Biochemical and Biophysical Research Communications
|
October 4, 2023
A review on Millepachine and its derivatives as potential multitarget anticancer agents
Shailima Rampogu, Pallavi Badvel, Byung Hoon Jo, et al.
Biomed Research International
|
January 10, 2018
Sulfonanilide Derivatives in Identifying Novel Aromatase Inhibitors by Applying Docking, Virtual Screening, and MD Simulations Studies
Shailima Rampogu, Minky Son, Chanin Park, et al.
ACS Omega
|
February 11, 2020
Discovery of Lonafarnib-Like Compounds: Pharmacophore Modeling and Molecular Dynamics Studies
Shailima Rampogu, Ayoung Baek, Minky Son, et al.
Page
of 6