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Journal of Biomolecular Structure & Dynamics
|
February 2, 2021
Repurposing of FDA approved drugs and their validation against potential drug targets for <i>Salmonella enterica</i> through molecular dynamics simulation
Akanksha Kesharwani, Dheeraj Kumar Chaurasia, Pramod Katara
Bioinformation
|
March 3, 2011
Prediction of miRNA targets, affected proteins and their homologs in Glycine max
Pramod Katara, Budhayash Gautam, Himani Kuntal, et al.
Protoplasma
|
December 22, 2010
In silico prediction of drug targets in Vibrio cholerae
Pramod Katara, Atul Grover, Himani Kuntal, et al.
Journal of Biomolecular Structure & Dynamics
|
April 15, 2022
Mining of molecular insights of CYP2A6 and its variants complex with coumarin (CYP2A6*-coumarin) using molecular dynamics simulation
Anamika Yadav, Akanksha Kesharwani, Dheeraj Kumar Chaurasia, et al.
Journal of Biomolecular Structure & Dynamics
|
October 22, 2019
An <i>in silico</i> analysis of deleterious single nucleotide polymorphisms and molecular dynamics simulation of disease linked mutations in genes responsible for neurodegenerative disorder
Sapna Pandey, Kalyani Dhusia, Pramod Katara, et al.
In Silico Pharmacology
|
July 24, 2023
<i>In-silico</i> mining to glean SNPs of pharmaco-clinical importance: an investigation with reference to the Indian populated SNPs
Anamika Yadav, Shivani Srivastava, Shivani Tyagi, et al.
Journal of Biomolecular Structure & Dynamics
|
October 17, 2022
Investigation of molecular interaction and conformational stability of disease concomitant to HLA-DRβ3
Sanjay Kumar, Manish Kumar Gupta, Sunil Kumar Gupta, et al.
Bioinformation
|
February 25, 2011
Comparative microarray data analysis for the expression of genes in the pathway of glioma
Pramod Katara, Neeru Sharma, Sugandha Sharma, et al.
ACS Omega
|
January 19, 2026
Design, Synthesis, and Biological Evaluation of Tetrahydropyridine Analogues as Potent Antibiofilm Agents against <i>S. aureus</i>: In Vitro and In Silico Studies
Gyanendra Chaudhary, Aman Verma, Sarita Maurya, et al.
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Search research articles
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Showing results (11-20 of 19) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 19 results.
Journal of Biomolecular Structure & Dynamics
|
February 2, 2021
Repurposing of FDA approved drugs and their validation against potential drug targets for <i>Salmonella enterica</i> through molecular dynamics simulation
Akanksha Kesharwani, Dheeraj Kumar Chaurasia, Pramod Katara
Bioinformation
|
March 3, 2011
Prediction of miRNA targets, affected proteins and their homologs in Glycine max
Pramod Katara, Budhayash Gautam, Himani Kuntal, et al.
Protoplasma
|
December 22, 2010
In silico prediction of drug targets in Vibrio cholerae
Pramod Katara, Atul Grover, Himani Kuntal, et al.
Journal of Biomolecular Structure & Dynamics
|
April 15, 2022
Mining of molecular insights of CYP2A6 and its variants complex with coumarin (CYP2A6*-coumarin) using molecular dynamics simulation
Anamika Yadav, Akanksha Kesharwani, Dheeraj Kumar Chaurasia, et al.
Journal of Biomolecular Structure & Dynamics
|
October 22, 2019
An <i>in silico</i> analysis of deleterious single nucleotide polymorphisms and molecular dynamics simulation of disease linked mutations in genes responsible for neurodegenerative disorder
Sapna Pandey, Kalyani Dhusia, Pramod Katara, et al.
In Silico Pharmacology
|
July 24, 2023
<i>In-silico</i> mining to glean SNPs of pharmaco-clinical importance: an investigation with reference to the Indian populated SNPs
Anamika Yadav, Shivani Srivastava, Shivani Tyagi, et al.
Journal of Biomolecular Structure & Dynamics
|
October 17, 2022
Investigation of molecular interaction and conformational stability of disease concomitant to HLA-DRβ3
Sanjay Kumar, Manish Kumar Gupta, Sunil Kumar Gupta, et al.
Bioinformation
|
February 25, 2011
Comparative microarray data analysis for the expression of genes in the pathway of glioma
Pramod Katara, Neeru Sharma, Sugandha Sharma, et al.
ACS Omega
|
January 19, 2026
Design, Synthesis, and Biological Evaluation of Tetrahydropyridine Analogues as Potent Antibiofilm Agents against <i>S. aureus</i>: In Vitro and In Silico Studies
Gyanendra Chaudhary, Aman Verma, Sarita Maurya, et al.
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