Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Vidya Niranjan

Showing results (1-10 of 69) with videos related to

Pageof 7
Sort By:
Infection, Genetics and Evolution : Journal of Molecular Epidemiology and Evolutionary Genetics in Infectious Diseases|March 10, 2021
MutVis: Automated framework for analysis and visualization of mutational signatures in pathogenic bacterial strainsAkshatha Prasanna, Vidya Niranjan
International Journal of Biological Macromolecules|June 11, 2024
Quantum synergy in peptide folding: A comparative study of CVaR-variational quantum eigensolver and molecular dynamics simulationAkshay Uttarkar, Vidya Niranjan
Bioinformation|July 10, 2019
Classification of Mycobacterium tuberculosis DR, MDR,XDR Isolates and Identification of Signature MutationPattern of Drug ResistanceAkshatha Prasanna, Vidya Niranjan
International Journal of Computational Biology and Drug Design|February 8, 2011
A systematic bioinformatics approach for selection of target and screening of ligand for malignant tumours suppressing APG4A gene on Xq22.1Vidya Niranjan, R Seenivasagam, G Sivakumar
International Journal of Bioinformatics Research and Applications|March 8, 2013
Discovering novel carriers for oral insulin tablets: a pharmacoinformatics approachR Seenivasagam, K Hemavathi, G Sivakumar, et al.
Methods in Molecular Biology (Clifton, N.J.)|October 13, 2022
A Machine Learning-Based Approach Using Multi-omics Data to Predict Metabolic PathwaysVidya Niranjan, Akshay Uttarkar, Aakaanksha Kaul, et al.
Journal of Molecular Modeling|February 6, 2024
Disaggregation of amyloid-beta fibrils via natural metabolites using long timescale replica exchange molecular dynamics simulation studiesAkshay Uttarkar, Vibha Rao, Dhrithi Bhat, et al.
International Journal of Bioinformatics Research and Applications|May 18, 2011
Prediction of disease causing gene in Xq22.1 region of human X-chromosomeVidya Niranjan, Riaz Ahmed, R Seenivasagam, et al.
Plos One|February 11, 2026
QuPepFold: A python package for hybrid quantum-classical protein folding simulations with CVaR-optimized VQEAkshay Uttarkar, Vidya Niranjan, Amit Saxena, et al.
Computers in Biology and Medicine|March 21, 2023
Carboxymuconolactone decarboxylase is a prospective molecular target for multi-drug resistant Acinetobacter baumannii-computational modeling, molecular docking and dynamic simulation studiesShraddha Rana, Sinosh Skariyachan, Akshay Uttarkar, et al.
Pageof 7

Showing results (1-10 of 69) with videos related to

Sort By:
Pageof 7
Infection, Genetics and Evolution : Journal of Molecular Epidemiology and Evolutionary Genetics in Infectious Diseases|March 10, 2021
MutVis: Automated framework for analysis and visualization of mutational signatures in pathogenic bacterial strainsAkshatha Prasanna, Vidya Niranjan
International Journal of Biological Macromolecules|June 11, 2024
Quantum synergy in peptide folding: A comparative study of CVaR-variational quantum eigensolver and molecular dynamics simulationAkshay Uttarkar, Vidya Niranjan
Bioinformation|July 10, 2019
Classification of Mycobacterium tuberculosis DR, MDR,XDR Isolates and Identification of Signature MutationPattern of Drug ResistanceAkshatha Prasanna, Vidya Niranjan
International Journal of Computational Biology and Drug Design|February 8, 2011
A systematic bioinformatics approach for selection of target and screening of ligand for malignant tumours suppressing APG4A gene on Xq22.1Vidya Niranjan, R Seenivasagam, G Sivakumar
International Journal of Bioinformatics Research and Applications|March 8, 2013
Discovering novel carriers for oral insulin tablets: a pharmacoinformatics approachR Seenivasagam, K Hemavathi, G Sivakumar, et al.
Methods in Molecular Biology (Clifton, N.J.)|October 13, 2022
A Machine Learning-Based Approach Using Multi-omics Data to Predict Metabolic PathwaysVidya Niranjan, Akshay Uttarkar, Aakaanksha Kaul, et al.
Journal of Molecular Modeling|February 6, 2024
Disaggregation of amyloid-beta fibrils via natural metabolites using long timescale replica exchange molecular dynamics simulation studiesAkshay Uttarkar, Vibha Rao, Dhrithi Bhat, et al.
International Journal of Bioinformatics Research and Applications|May 18, 2011
Prediction of disease causing gene in Xq22.1 region of human X-chromosomeVidya Niranjan, Riaz Ahmed, R Seenivasagam, et al.
Plos One|February 11, 2026
QuPepFold: A python package for hybrid quantum-classical protein folding simulations with CVaR-optimized VQEAkshay Uttarkar, Vidya Niranjan, Amit Saxena, et al.
Computers in Biology and Medicine|March 21, 2023
Carboxymuconolactone decarboxylase is a prospective molecular target for multi-drug resistant Acinetobacter baumannii-computational modeling, molecular docking and dynamic simulation studiesShraddha Rana, Sinosh Skariyachan, Akshay Uttarkar, et al.
Pageof 7