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Journal of Taibah University Medical Sciences
|
August 23, 2019
Prediction of deleterious single nucleotide polymorphisms and their effect on the sequence and structure of the human <i>CCND1</i> gene
Bharath Yoganarasimha, Vivek Chandramohan, Thirupathihalli P Krishna Murthy, et al.
Molecular Diversity
|
February 8, 2025
Designing a multi-epitope vaccine candidate against pandemic influenza a virus: an immunoinformatics and structural vaccinology approach
Mahesh Samantaray, Shilpa Sri Pushan, Muthukumaran Rajagopalan, et al.
Journal of Biomolecular Structure & Dynamics
|
August 30, 2023
Structure-based virtual screening of natural compounds against wild and mutant (R1155K, A1156T and D1168A) NS3-4A protease of Hepatitis C virus
Mahesh Samantaray, Ramya Pattabiraman, T P Krishna Murthy, et al.
Computers in Biology and Medicine
|
August 5, 2021
Structural and functional analysis of disease-associated mutations in GOT1 gene: An in silico study
Sidharth Saxena, Sai Achyuth B, T P Krishna Murthy, et al.
Bioimpacts : BI
|
April 12, 2021
<i>In silico</i> approach towards the identification of potential inhibitors from <i>Curcuma amada</i> Roxb against <i>H. pylori</i>: ADMET screening and molecular docking studies
G Divyashri, T P Krishna Murthy, Subramaniam Sundareshan, et al.
Molecular Diversity
|
June 30, 2023
Exploration of interaction interface of TRKβ/BDNF through fingerprint analysis to disinter potential agonists
G N S Hemasree, Kshreeraja S Satish, Saraswathy Ganesan Rajalekshmi, et al.
Computers in Biology and Medicine
|
June 5, 2021
Screening of natural compounds from Cyperus rotundus Linn against SARS-CoV-2 main protease (M<sup>pro</sup>): An integrated computational approach
S Birendra Kumar, Swati Krishna, Sneha Pradeep, et al.
Vegetos (Bareilly, India)
|
October 25, 2021
Computational screening of natural compounds from <i>Salvia plebeia</i> R. Br. for inhibition of SARS-CoV-2 main protease
Afraa Aqeel Zackria, Ramya Pattabiraman, T P Krishna Murthy, et al.
Journal of Biomolecular Structure & Dynamics
|
December 17, 2024
Trailblazing real-world-data to confront hepatocellular carcinoma - disinterring repurposable drugs by amalgamating avant-garde stratagems
Gouri Nair, Ganesan Rajalekshmi Saraswathy, Prasanna Kumar Reddy Gayam, et al.
Medical Oncology (Northwood, London, England)
|
October 23, 2021
Application of comprehensive bioinformatics approaches to reconnoiter crucial genes and pathways underpinning hepatocellular carcinoma: a drug repurposing endeavor
Gouri Nair, G N S Hema Sree, Ganesan Rajalekshmi Saraswathy, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 30) with videos related to
Sort By:
Page
of 3
Journal of Taibah University Medical Sciences
|
August 23, 2019
Prediction of deleterious single nucleotide polymorphisms and their effect on the sequence and structure of the human <i>CCND1</i> gene
Bharath Yoganarasimha, Vivek Chandramohan, Thirupathihalli P Krishna Murthy, et al.
Molecular Diversity
|
February 8, 2025
Designing a multi-epitope vaccine candidate against pandemic influenza a virus: an immunoinformatics and structural vaccinology approach
Mahesh Samantaray, Shilpa Sri Pushan, Muthukumaran Rajagopalan, et al.
Journal of Biomolecular Structure & Dynamics
|
August 30, 2023
Structure-based virtual screening of natural compounds against wild and mutant (R1155K, A1156T and D1168A) NS3-4A protease of Hepatitis C virus
Mahesh Samantaray, Ramya Pattabiraman, T P Krishna Murthy, et al.
Computers in Biology and Medicine
|
August 5, 2021
Structural and functional analysis of disease-associated mutations in GOT1 gene: An in silico study
Sidharth Saxena, Sai Achyuth B, T P Krishna Murthy, et al.
Bioimpacts : BI
|
April 12, 2021
<i>In silico</i> approach towards the identification of potential inhibitors from <i>Curcuma amada</i> Roxb against <i>H. pylori</i>: ADMET screening and molecular docking studies
G Divyashri, T P Krishna Murthy, Subramaniam Sundareshan, et al.
Molecular Diversity
|
June 30, 2023
Exploration of interaction interface of TRKβ/BDNF through fingerprint analysis to disinter potential agonists
G N S Hemasree, Kshreeraja S Satish, Saraswathy Ganesan Rajalekshmi, et al.
Computers in Biology and Medicine
|
June 5, 2021
Screening of natural compounds from Cyperus rotundus Linn against SARS-CoV-2 main protease (M<sup>pro</sup>): An integrated computational approach
S Birendra Kumar, Swati Krishna, Sneha Pradeep, et al.
Vegetos (Bareilly, India)
|
October 25, 2021
Computational screening of natural compounds from <i>Salvia plebeia</i> R. Br. for inhibition of SARS-CoV-2 main protease
Afraa Aqeel Zackria, Ramya Pattabiraman, T P Krishna Murthy, et al.
Journal of Biomolecular Structure & Dynamics
|
December 17, 2024
Trailblazing real-world-data to confront hepatocellular carcinoma - disinterring repurposable drugs by amalgamating avant-garde stratagems
Gouri Nair, Ganesan Rajalekshmi Saraswathy, Prasanna Kumar Reddy Gayam, et al.
Medical Oncology (Northwood, London, England)
|
October 23, 2021
Application of comprehensive bioinformatics approaches to reconnoiter crucial genes and pathways underpinning hepatocellular carcinoma: a drug repurposing endeavor
Gouri Nair, G N S Hema Sree, Ganesan Rajalekshmi Saraswathy, et al.
Page
of 3