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Cell Biochemistry and Biophysics
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July 24, 2024
Computational Assessment of the Phytochemicals of Panax ginseng C.A. Meyer Against Dopamine Receptor D1 for Early Huntington's Disease Prophylactics
Jhashanath Adhikari Subin, Ram Lal Swagat Shrestha
Plos One
|
December 12, 2024
In silico exploration of potent flavonoids for dengue therapeutics
Anuraj Phunyal, Achyut Adhikari, Jhashanath Adhikari Subin
Journal of Biomolecular Structure & Dynamics
|
February 12, 2024
Assessment of iridoids and their similar structures as antineoplastic drugs by <i>in silico</i> approach
Prabhat Neupane, Jhashanath Adhikari Subin, Rameshwar Adhikari
Journal of Computational Chemistry
|
October 15, 2009
Quantum mechanical studies on model alpha-pleated sheets
Hao Wu, Alana Canfield, Jhashanath Adhikari, et al.
Heliyon
|
April 24, 2023
Triazole based Schiff bases and their oxovanadium(IV) complexes: Synthesis, characterization, antibacterial assay, and computational assessments
Bharat Prasad Sharma, Jhashanath Adhikari Subin, Bishnu Prasad Marasini, et al.
Bioorganic Chemistry
|
October 23, 2024
Synthesis of 5-hydroxyisatin thiosemicarbazones, spectroscopic investigation, protein-ligand docking, and in vitro anticancer activity
Upendra Chaudhary, Piyush Kumar, Pratibha Sharma, et al.
Plos One
|
July 30, 2025
Evaluating the inhibitory efficacy of Oxalis phytocompounds on monoamine oxidase B: An integrated approach targeting age related neurodegenerative diseases through molecular docking and dynamics simulations
Ram Lal Swagat Shrestha, Shiva M C, Ashika Tamang, et al.
Journal of Molecular Graphics & Modelling
|
June 12, 2025
Unveiling the therapeutic potential of artopetelin flavonoids through computational approaches as peroxisome proliferator-activated receptor-delta (PPARδ) agonists
Ram Lal Swagat Shrestha, Ashika Tamang, Manila Poudel, et al.
Molecular Diversity
|
May 16, 2025
Correction: Computational approach for the evaluation of sesquiterpene lactone as a modulator of cannabinoid receptor type 2 for neurodegenerative disease prophylactics
Ram Lal Swagat Shrestha, Ashika Tamang, Sujan Dhital, et al.
Molecular Diversity
|
April 28, 2025
Computational approach for the evaluation of sesquiterpene lactone as a modulator of cannabinoid receptor type 2 for neurodegenerative disease prophylactics
Ram Lal Swagat Shrestha, Ashika Tamang, Sujan Dhital, et al.
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Search research articles
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Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Cell Biochemistry and Biophysics
|
July 24, 2024
Computational Assessment of the Phytochemicals of Panax ginseng C.A. Meyer Against Dopamine Receptor D1 for Early Huntington's Disease Prophylactics
Jhashanath Adhikari Subin, Ram Lal Swagat Shrestha
Plos One
|
December 12, 2024
In silico exploration of potent flavonoids for dengue therapeutics
Anuraj Phunyal, Achyut Adhikari, Jhashanath Adhikari Subin
Journal of Biomolecular Structure & Dynamics
|
February 12, 2024
Assessment of iridoids and their similar structures as antineoplastic drugs by <i>in silico</i> approach
Prabhat Neupane, Jhashanath Adhikari Subin, Rameshwar Adhikari
Journal of Computational Chemistry
|
October 15, 2009
Quantum mechanical studies on model alpha-pleated sheets
Hao Wu, Alana Canfield, Jhashanath Adhikari, et al.
Heliyon
|
April 24, 2023
Triazole based Schiff bases and their oxovanadium(IV) complexes: Synthesis, characterization, antibacterial assay, and computational assessments
Bharat Prasad Sharma, Jhashanath Adhikari Subin, Bishnu Prasad Marasini, et al.
Bioorganic Chemistry
|
October 23, 2024
Synthesis of 5-hydroxyisatin thiosemicarbazones, spectroscopic investigation, protein-ligand docking, and in vitro anticancer activity
Upendra Chaudhary, Piyush Kumar, Pratibha Sharma, et al.
Plos One
|
July 30, 2025
Evaluating the inhibitory efficacy of Oxalis phytocompounds on monoamine oxidase B: An integrated approach targeting age related neurodegenerative diseases through molecular docking and dynamics simulations
Ram Lal Swagat Shrestha, Shiva M C, Ashika Tamang, et al.
Journal of Molecular Graphics & Modelling
|
June 12, 2025
Unveiling the therapeutic potential of artopetelin flavonoids through computational approaches as peroxisome proliferator-activated receptor-delta (PPARδ) agonists
Ram Lal Swagat Shrestha, Ashika Tamang, Manila Poudel, et al.
Molecular Diversity
|
May 16, 2025
Correction: Computational approach for the evaluation of sesquiterpene lactone as a modulator of cannabinoid receptor type 2 for neurodegenerative disease prophylactics
Ram Lal Swagat Shrestha, Ashika Tamang, Sujan Dhital, et al.
Molecular Diversity
|
April 28, 2025
Computational approach for the evaluation of sesquiterpene lactone as a modulator of cannabinoid receptor type 2 for neurodegenerative disease prophylactics
Ram Lal Swagat Shrestha, Ashika Tamang, Sujan Dhital, et al.
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