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Computers in Biology and Medicine
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September 24, 2023
Mechanisms of Nelumbinis folium targeting PPARγ for weight management: A molecular docking and molecular dynamics simulations study
Ann Rann Wong, Angela Wei Hong Yang, Harsharn Gill, et al.
Plos One
|
June 30, 2023
Poria cocos compounds targeting neuropeptide Y1 receptor (Y1R) for weight management: A computational ligand- and structure-based study with molecular dynamics simulations identified beta-amyrin acetate as a putative Y1R inhibitor
Ann Rann Wong, Andrew Hung, Angela Wei Hong Yang, et al.
Chemical Physics Letters
|
December 28, 2021
Investigation of small molecule inhibitors of the SARS-CoV-2 papain-like protease by all-atom microsecond modelling, PELE Monte Carlo simulations, and <i>in vitro</i> activity inhibition
Julia J Liang, Eleni Pitsillou, Katherine Ververis, et al.
Neuroimage. Clinical
|
March 14, 2023
Connectome-based predictive modeling for functional recovery of acute ischemic stroke
Syu-Jyun Peng, Yu-Wei Chen, Andrew Hung, et al.
International Journal of Molecular Sciences
|
April 25, 2020
The Effects of a Weight-Loss Herbal Formula RCM-107 and Its Eight Individual Ingredients on Glucagon-Like Peptide-1 Secretion-An In Vitro and In Silico Study
Shiqi Luo, Harsharn Gill, Bryce Feltis, et al.
Biomolecules
|
September 20, 2017
Structure-Dependent Interfacial Properties of Chaplin F from Streptomyces coelicolor
Mina Dokouhaki, Emma L Prime, Andrew Hung, et al.
Clinical and Experimental Medicine
|
August 24, 2023
Chronicling the 3-year evolution of the COVID-19 pandemic: analysis of disease management, characteristics of major variants, and impacts on pathogenicity
Eleni Pitsillou, Yiping Yu, Raymond C Beh, et al.
Colloids and Surfaces. B, Biointerfaces
|
October 14, 2017
pH-Induced interfacial properties of Chaplin E from Streptomyces coelicolor
Mina Dokouhaki, Andrew Hung, Emma L Prime, et al.
Molecular Pharmacology
|
August 9, 2022
Analgesic α-Conotoxin Binding Site on the Human GABA<sub>B</sub> Receptor
Anuja R Bony, Jeffrey R McArthur, Akari Komori, et al.
Computational Biology and Chemistry
|
June 3, 2020
Interaction of the prototypical α-ketoamide inhibitor with the SARS-CoV-2 main protease active site in silico: Molecular dynamic simulations highlight the stability of the ligand-protein complex
Julia Liang, Eleni Pitsillou, Chris Karagiannis, et al.
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Search research articles
Search
Showing results (71-80 of 150) with videos related to
Sort By:
Page
of 15
Computers in Biology and Medicine
|
September 24, 2023
Mechanisms of Nelumbinis folium targeting PPARγ for weight management: A molecular docking and molecular dynamics simulations study
Ann Rann Wong, Angela Wei Hong Yang, Harsharn Gill, et al.
Plos One
|
June 30, 2023
Poria cocos compounds targeting neuropeptide Y1 receptor (Y1R) for weight management: A computational ligand- and structure-based study with molecular dynamics simulations identified beta-amyrin acetate as a putative Y1R inhibitor
Ann Rann Wong, Andrew Hung, Angela Wei Hong Yang, et al.
Chemical Physics Letters
|
December 28, 2021
Investigation of small molecule inhibitors of the SARS-CoV-2 papain-like protease by all-atom microsecond modelling, PELE Monte Carlo simulations, and <i>in vitro</i> activity inhibition
Julia J Liang, Eleni Pitsillou, Katherine Ververis, et al.
Neuroimage. Clinical
|
March 14, 2023
Connectome-based predictive modeling for functional recovery of acute ischemic stroke
Syu-Jyun Peng, Yu-Wei Chen, Andrew Hung, et al.
International Journal of Molecular Sciences
|
April 25, 2020
The Effects of a Weight-Loss Herbal Formula RCM-107 and Its Eight Individual Ingredients on Glucagon-Like Peptide-1 Secretion-An In Vitro and In Silico Study
Shiqi Luo, Harsharn Gill, Bryce Feltis, et al.
Biomolecules
|
September 20, 2017
Structure-Dependent Interfacial Properties of Chaplin F from Streptomyces coelicolor
Mina Dokouhaki, Emma L Prime, Andrew Hung, et al.
Clinical and Experimental Medicine
|
August 24, 2023
Chronicling the 3-year evolution of the COVID-19 pandemic: analysis of disease management, characteristics of major variants, and impacts on pathogenicity
Eleni Pitsillou, Yiping Yu, Raymond C Beh, et al.
Colloids and Surfaces. B, Biointerfaces
|
October 14, 2017
pH-Induced interfacial properties of Chaplin E from Streptomyces coelicolor
Mina Dokouhaki, Andrew Hung, Emma L Prime, et al.
Molecular Pharmacology
|
August 9, 2022
Analgesic α-Conotoxin Binding Site on the Human GABA<sub>B</sub> Receptor
Anuja R Bony, Jeffrey R McArthur, Akari Komori, et al.
Computational Biology and Chemistry
|
June 3, 2020
Interaction of the prototypical α-ketoamide inhibitor with the SARS-CoV-2 main protease active site in silico: Molecular dynamic simulations highlight the stability of the ligand-protein complex
Julia Liang, Eleni Pitsillou, Chris Karagiannis, et al.
Page
of 15