Search research articles
Contact Us
Filters
Showing results (51-60 of 77) with videos related to
Page
of 8
Sort By:
Journal of Chemical Theory and Computation
|
September 3, 2013
PRIMO: A Transferable Coarse-grained Force Field for Proteins
Parimal Kar, Srinivasa Murthy Gopal, Yi-Ming Cheng, et al.
Journal of Biomolecular Structure & Dynamics
|
March 30, 2023
The FGF/FGFR signalling mediated anti-cancer drug resistance and therapeutic intervention
Subhasmita Mahapatra, Nisha Amarnath Jonniya, Suman Koirala, et al.
Chemical Physics Letters
|
November 23, 2020
An <i>in-silico</i> study on selected organosulfur compounds as potential drugs for SARS-CoV-2 infection <i>via</i> binding multiple drug targets
Liya Thurakkal, Satyam Singh, Rajarshi Roy, et al.
Biochimica Et Biophysica Acta. Biomembranes
|
December 17, 2023
Protein S-palmitoylation is markedly inhibited by 4″-alkyl ether lipophilic derivatives of EGCG, the major green tea polyphenol: In vitro and in silico studies
Anupama Binoy, Manan Kothari, Revathy Sahadevan, et al.
Chemistry & Biodiversity
|
September 16, 2024
'Bhim Kol (Musa Balbisiana)' Wine: Chemical Profiling and Antidiabetic Properties with MD Simulation Insights
Anurag Phukan, Debasish Baruah, Suman Koirala, et al.
Journal of Biomolecular Structure & Dynamics
|
May 13, 2020
Elucidating biophysical basis of binding of inhibitors to SARS-CoV-2 main protease by using molecular dynamics simulations and free energy calculations
Md Fulbabu Sk, Rajarshi Roy, Nisha Amarnath Jonniya, et al.
Journal of Biomolecular Structure & Dynamics
|
November 1, 2023
Molecular level investigation for identifying potential inhibitors against thymidylate kinase of monkeypox through <i>in silico</i> approaches
Suman Koirala, Sunanda Samanta, Subhasmita Mahapatra, et al.
Scientific Reports
|
November 10, 2023
Activation-induced cytidine deaminase an antibody diversification enzyme interacts with chromatin modifier UBN1 in B-cells
Ankit Jaiswal, Rajarshi Roy, Anubhav Tamrakar, et al.
Computers in Biology and Medicine
|
July 21, 2022
A plausible contributor to multiple sclerosis; presentation of antigenic myelin protein epitopes by major histocompatibility complexes
Shweta Jakhmola, Md Fulbabu Sk, Akash Chatterjee, et al.
Chemometrics and Intelligent Laboratory Systems : an International Journal Sponsored by the Chemometrics Society
|
July 27, 2021
Identification of Food Compounds as inhibitors of SARS-CoV-2 main protease using molecular docking and molecular dynamics simulations
Vijay H Masand, Md Fulbabu Sk, Parimal Kar, et al.
Page
of 8
Search research articles
Search
Showing results (51-60 of 77) with videos related to
Sort By:
Page
of 8
Journal of Chemical Theory and Computation
|
September 3, 2013
PRIMO: A Transferable Coarse-grained Force Field for Proteins
Parimal Kar, Srinivasa Murthy Gopal, Yi-Ming Cheng, et al.
Journal of Biomolecular Structure & Dynamics
|
March 30, 2023
The FGF/FGFR signalling mediated anti-cancer drug resistance and therapeutic intervention
Subhasmita Mahapatra, Nisha Amarnath Jonniya, Suman Koirala, et al.
Chemical Physics Letters
|
November 23, 2020
An <i>in-silico</i> study on selected organosulfur compounds as potential drugs for SARS-CoV-2 infection <i>via</i> binding multiple drug targets
Liya Thurakkal, Satyam Singh, Rajarshi Roy, et al.
Biochimica Et Biophysica Acta. Biomembranes
|
December 17, 2023
Protein S-palmitoylation is markedly inhibited by 4″-alkyl ether lipophilic derivatives of EGCG, the major green tea polyphenol: In vitro and in silico studies
Anupama Binoy, Manan Kothari, Revathy Sahadevan, et al.
Chemistry & Biodiversity
|
September 16, 2024
'Bhim Kol (Musa Balbisiana)' Wine: Chemical Profiling and Antidiabetic Properties with MD Simulation Insights
Anurag Phukan, Debasish Baruah, Suman Koirala, et al.
Journal of Biomolecular Structure & Dynamics
|
May 13, 2020
Elucidating biophysical basis of binding of inhibitors to SARS-CoV-2 main protease by using molecular dynamics simulations and free energy calculations
Md Fulbabu Sk, Rajarshi Roy, Nisha Amarnath Jonniya, et al.
Journal of Biomolecular Structure & Dynamics
|
November 1, 2023
Molecular level investigation for identifying potential inhibitors against thymidylate kinase of monkeypox through <i>in silico</i> approaches
Suman Koirala, Sunanda Samanta, Subhasmita Mahapatra, et al.
Scientific Reports
|
November 10, 2023
Activation-induced cytidine deaminase an antibody diversification enzyme interacts with chromatin modifier UBN1 in B-cells
Ankit Jaiswal, Rajarshi Roy, Anubhav Tamrakar, et al.
Computers in Biology and Medicine
|
July 21, 2022
A plausible contributor to multiple sclerosis; presentation of antigenic myelin protein epitopes by major histocompatibility complexes
Shweta Jakhmola, Md Fulbabu Sk, Akash Chatterjee, et al.
Chemometrics and Intelligent Laboratory Systems : an International Journal Sponsored by the Chemometrics Society
|
July 27, 2021
Identification of Food Compounds as inhibitors of SARS-CoV-2 main protease using molecular docking and molecular dynamics simulations
Vijay H Masand, Md Fulbabu Sk, Parimal Kar, et al.
Page
of 8