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BMC Bioinformatics
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December 19, 2008
Molecular docking studies of dithionitrobenzoic acid and its related compounds to protein disulfide isomerase: computational screening of inhibitors to HIV-1 entry
Uthaman Gowthaman, Mannu Jayakanthan, Durai Sundar
Journal of Biomolecular Structure & Dynamics
|
January 21, 2022
Insights into the potential of withanolides as Phosphodiesterase-4 (PDE4D) inhibitors
Aditya Rathi, Vipul Kumar, Durai Sundar
ACS Omega
|
January 31, 2022
TransDTI: Transformer-Based Language Models for Estimating DTIs and Building a Drug Recommendation Workflow
Yogesh Kalakoti, Shashank Yadav, Durai Sundar
Journal of Biosciences
|
December 2, 2024
Estimating protein-ligand interactions with geometric deep learning and mixture density models
Yogesh Kalakoti, Swaraj Gawande, Durai Sundar
Journal of Plant Physiology
|
April 11, 2003
Photosynthetic flexibility in Pedilanthus tithymaloides poit, a CAM plant
Attipalli Ramachandra Reddy, Durai Sundar, Arumugam Gnanam
ACS Omega
|
December 11, 2023
Improved Machine Learning-Based Model for the Classification of Off-Targets in the CRISPR/Cpf1 System
Pragya Kesarwani, Dhvani Sandip Vora, Durai Sundar
Genomics
|
April 2, 2018
CRISPcut: A novel tool for designing optimal sgRNAs for CRISPR/Cas9 based experiments in human cells
Jaspreet Kaur Dhanjal, Navaneethan Radhakrishnan, Durai Sundar
Methods (San Diego, Calif.)
|
July 16, 2017
Identifying synthetic lethal targets using CRISPR/Cas9 system
Jaspreet Kaur Dhanjal, Navaneethan Radhakrishnan, Durai Sundar
Methods in Molecular Biology (Clifton, N.J.)
|
October 13, 2022
Computational Methods and Deep Learning for Elucidating Protein Interaction Networks
Dhvani Sandip Vora, Yogesh Kalakoti, Durai Sundar
Biomolecules
|
May 16, 2023
Hybrid Multitask Learning Reveals Sequence Features Driving Specificity in the CRISPR/Cas9 System
Dhvani Sandip Vora, Shashank Yadav, Durai Sundar
Page
of 12
Search research articles
Search
Showing results (11-20 of 114) with videos related to
Sort By:
Page
of 12
BMC Bioinformatics
|
December 19, 2008
Molecular docking studies of dithionitrobenzoic acid and its related compounds to protein disulfide isomerase: computational screening of inhibitors to HIV-1 entry
Uthaman Gowthaman, Mannu Jayakanthan, Durai Sundar
Journal of Biomolecular Structure & Dynamics
|
January 21, 2022
Insights into the potential of withanolides as Phosphodiesterase-4 (PDE4D) inhibitors
Aditya Rathi, Vipul Kumar, Durai Sundar
ACS Omega
|
January 31, 2022
TransDTI: Transformer-Based Language Models for Estimating DTIs and Building a Drug Recommendation Workflow
Yogesh Kalakoti, Shashank Yadav, Durai Sundar
Journal of Biosciences
|
December 2, 2024
Estimating protein-ligand interactions with geometric deep learning and mixture density models
Yogesh Kalakoti, Swaraj Gawande, Durai Sundar
Journal of Plant Physiology
|
April 11, 2003
Photosynthetic flexibility in Pedilanthus tithymaloides poit, a CAM plant
Attipalli Ramachandra Reddy, Durai Sundar, Arumugam Gnanam
ACS Omega
|
December 11, 2023
Improved Machine Learning-Based Model for the Classification of Off-Targets in the CRISPR/Cpf1 System
Pragya Kesarwani, Dhvani Sandip Vora, Durai Sundar
Genomics
|
April 2, 2018
CRISPcut: A novel tool for designing optimal sgRNAs for CRISPR/Cas9 based experiments in human cells
Jaspreet Kaur Dhanjal, Navaneethan Radhakrishnan, Durai Sundar
Methods (San Diego, Calif.)
|
July 16, 2017
Identifying synthetic lethal targets using CRISPR/Cas9 system
Jaspreet Kaur Dhanjal, Navaneethan Radhakrishnan, Durai Sundar
Methods in Molecular Biology (Clifton, N.J.)
|
October 13, 2022
Computational Methods and Deep Learning for Elucidating Protein Interaction Networks
Dhvani Sandip Vora, Yogesh Kalakoti, Durai Sundar
Biomolecules
|
May 16, 2023
Hybrid Multitask Learning Reveals Sequence Features Driving Specificity in the CRISPR/Cas9 System
Dhvani Sandip Vora, Shashank Yadav, Durai Sundar
Page
of 12