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Shraddha Parate

Showing results (11-20 of 29) with videos related to

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Biochemical and Biophysical Research Communications|November 21, 2024
Modeling of FAK-PROTAC candidates from GSK2256098 analogs for targeted protein degradationVikas Kumar, Shraddha Parate, Hyeon-Su Ro, et al.
Protein Science : a Publication of the Protein Society|October 18, 2025
CAPIM: Catalytic activity and site prediction and analysis tool in multimer proteinsGökhan Özsari, Daniela A García-Soriano, Shraddha Parate, et al.
International Journal of Molecular Sciences|February 15, 2022
Identification of New KRAS G12D Inhibitors through Computer-Aided Drug Discovery MethodsApoorva M Kulkarni, Vikas Kumar, Shraddha Parate, et al.
Pharmaceuticals (Basel, Switzerland)|April 3, 2021
Marine-Derived Natural Products as ATP-Competitive mTOR Kinase Inhibitors for Cancer TherapeuticsShraddha Parate, Vikas Kumar, Gihwan Lee, et al.
Pharmaceuticals (Basel, Switzerland)|August 6, 2021
Development of Machine Learning Models for Accurately Predicting and Ranking the Activity of Lead Molecules to Inhibit PRC2 Dependent CancerDanishuddin, Vikas Kumar, Shraddha Parate, et al.
ACS Omega|February 11, 2020
Discovery of Lonafarnib-Like Compounds: Pharmacophore Modeling and Molecular Dynamics StudiesShailima Rampogu, Ayoung Baek, Minky Son, et al.
Journal of Pharmaceutical Sciences|March 8, 2021
Insilico drug repurposing using FDA approved drugs against Membrane protein of SARS-CoV-2K Abraham Peele, Vikas Kumar, Shraddha Parate, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|October 16, 2025
ATP Hydrolysis by α-Synuclein Amyloids is Mediated by Enclosing β-StrandLukas Frey, Fiamma Ayelen Buratti, Istvan Horvath, et al.
Molecules (Basel, Switzerland)|February 25, 2022
Computational Simulations Highlight the IL2Rα Binding Potential of Polyphenol Stilbenes from FenugreekApoorva M Kulkarni, Shraddha Parate, Gihwan Lee, et al.
Frontiers in Cellular and Infection Microbiology|July 18, 2022
3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Dynamics Simulations for the Identification of Spleen Tyrosine Kinase InhibitorsVikas Kumar, Shraddha Parate, Danishuddin, et al.
Pageof 3

Showing results (11-20 of 29) with videos related to

Sort By:
Pageof 3
Biochemical and Biophysical Research Communications|November 21, 2024
Modeling of FAK-PROTAC candidates from GSK2256098 analogs for targeted protein degradationVikas Kumar, Shraddha Parate, Hyeon-Su Ro, et al.
Protein Science : a Publication of the Protein Society|October 18, 2025
CAPIM: Catalytic activity and site prediction and analysis tool in multimer proteinsGökhan Özsari, Daniela A García-Soriano, Shraddha Parate, et al.
International Journal of Molecular Sciences|February 15, 2022
Identification of New KRAS G12D Inhibitors through Computer-Aided Drug Discovery MethodsApoorva M Kulkarni, Vikas Kumar, Shraddha Parate, et al.
Pharmaceuticals (Basel, Switzerland)|April 3, 2021
Marine-Derived Natural Products as ATP-Competitive mTOR Kinase Inhibitors for Cancer TherapeuticsShraddha Parate, Vikas Kumar, Gihwan Lee, et al.
Pharmaceuticals (Basel, Switzerland)|August 6, 2021
Development of Machine Learning Models for Accurately Predicting and Ranking the Activity of Lead Molecules to Inhibit PRC2 Dependent CancerDanishuddin, Vikas Kumar, Shraddha Parate, et al.
ACS Omega|February 11, 2020
Discovery of Lonafarnib-Like Compounds: Pharmacophore Modeling and Molecular Dynamics StudiesShailima Rampogu, Ayoung Baek, Minky Son, et al.
Journal of Pharmaceutical Sciences|March 8, 2021
Insilico drug repurposing using FDA approved drugs against Membrane protein of SARS-CoV-2K Abraham Peele, Vikas Kumar, Shraddha Parate, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|October 16, 2025
ATP Hydrolysis by α-Synuclein Amyloids is Mediated by Enclosing β-StrandLukas Frey, Fiamma Ayelen Buratti, Istvan Horvath, et al.
Molecules (Basel, Switzerland)|February 25, 2022
Computational Simulations Highlight the IL2Rα Binding Potential of Polyphenol Stilbenes from FenugreekApoorva M Kulkarni, Shraddha Parate, Gihwan Lee, et al.
Frontiers in Cellular and Infection Microbiology|July 18, 2022
3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Dynamics Simulations for the Identification of Spleen Tyrosine Kinase InhibitorsVikas Kumar, Shraddha Parate, Danishuddin, et al.
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