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Shaherin Basith

Showing results (1-10 of 62) with videos related to

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Molecular Therapy. Nucleic Acids|March 20, 2023
How well does a data-driven prediction method distinguish dihydrouridine from tRNA and mRNA?Shaherin Basith, Balachandran Manavalan
Archives of Pharmacal Research|October 15, 2010
Overview of human cytochrome P450 networks in chemical spaceShaherin Basith, Sangdun Choi
Briefings in Bioinformatics|October 1, 2021
Comparative analysis of machine learning-based approaches for identifying therapeutic peptides targeting SARS-CoV-2Balachandran Manavalan, Shaherin Basith, Gwang Lee
Journal of Medicinal Chemistry|June 29, 2017
Recent Advances in Structure-Based Drug Design Targeting Class A G Protein-Coupled Receptors Utilizing Crystal Structures and Computational SimulationsYoonji Lee, Shaherin Basith, Sun Choi
Frontiers in Physiology|August 17, 2011
Similar Structures but Different Roles - An Updated Perspective on TLR StructuresBalachandran Manavalan, Shaherin Basith, Sangdun Choi
Methods (San Diego, Calif.)|January 11, 2025
AntiT2DMP-Pred: Leveraging feature fusion and optimization for superior machine learning prediction of type 2 diabetes mellitusShaherin Basith, Balachandran Manavalan, Gwang Lee
Computers in Biology and Medicine|November 29, 2022
Amyotrophic lateral sclerosis disease-related mutations disrupt the dimerization of superoxide dismutase 1 - A comparative molecular dynamics simulation studyShaherin Basith, Balachandran Manavalan, Gwang Lee
Methods in Molecular Biology (Clifton, N.J.)|March 30, 2018
Understanding G Protein-Coupled Receptor Allostery via Molecular Dynamics Simulations: Implications for Drug DiscoveryShaherin Basith, Yoonji Lee, Sun Choi
Briefings in Bioinformatics|September 17, 2021
STALLION: a stacking-based ensemble learning framework for prokaryotic lysine acetylation site predictionShaherin Basith, Gwang Lee, Balachandran Manavalan
Computers in Biology and Medicine|November 21, 2023
Unveiling local and global conformational changes and allosteric communications in SOD1 systems using molecular dynamics simulation and network analysesShaherin Basith, Balachandran Manavalan, Gwang Lee
Pageof 7

Showing results (1-10 of 62) with videos related to

Sort By:
Pageof 7
Molecular Therapy. Nucleic Acids|March 20, 2023
How well does a data-driven prediction method distinguish dihydrouridine from tRNA and mRNA?Shaherin Basith, Balachandran Manavalan
Archives of Pharmacal Research|October 15, 2010
Overview of human cytochrome P450 networks in chemical spaceShaherin Basith, Sangdun Choi
Briefings in Bioinformatics|October 1, 2021
Comparative analysis of machine learning-based approaches for identifying therapeutic peptides targeting SARS-CoV-2Balachandran Manavalan, Shaherin Basith, Gwang Lee
Journal of Medicinal Chemistry|June 29, 2017
Recent Advances in Structure-Based Drug Design Targeting Class A G Protein-Coupled Receptors Utilizing Crystal Structures and Computational SimulationsYoonji Lee, Shaherin Basith, Sun Choi
Frontiers in Physiology|August 17, 2011
Similar Structures but Different Roles - An Updated Perspective on TLR StructuresBalachandran Manavalan, Shaherin Basith, Sangdun Choi
Methods (San Diego, Calif.)|January 11, 2025
AntiT2DMP-Pred: Leveraging feature fusion and optimization for superior machine learning prediction of type 2 diabetes mellitusShaherin Basith, Balachandran Manavalan, Gwang Lee
Computers in Biology and Medicine|November 29, 2022
Amyotrophic lateral sclerosis disease-related mutations disrupt the dimerization of superoxide dismutase 1 - A comparative molecular dynamics simulation studyShaherin Basith, Balachandran Manavalan, Gwang Lee
Methods in Molecular Biology (Clifton, N.J.)|March 30, 2018
Understanding G Protein-Coupled Receptor Allostery via Molecular Dynamics Simulations: Implications for Drug DiscoveryShaherin Basith, Yoonji Lee, Sun Choi
Briefings in Bioinformatics|September 17, 2021
STALLION: a stacking-based ensemble learning framework for prokaryotic lysine acetylation site predictionShaherin Basith, Gwang Lee, Balachandran Manavalan
Computers in Biology and Medicine|November 21, 2023
Unveiling local and global conformational changes and allosteric communications in SOD1 systems using molecular dynamics simulation and network analysesShaherin Basith, Balachandran Manavalan, Gwang Lee
Pageof 7