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Current Genomics
|
March 28, 2024
Exploring the Role of Non-synonymous and Deleterious Variants Identified in Colorectal Cancer: A Multi-dimensional Computational Scrutiny of Exomes
Chandrashekar Karunakaran, Vidya Niranjan, Anagha S Setlur, et al.
Acta Tropica
|
August 14, 2024
Multifaceted computational profiling of thymol and geraniol against the human proteome for bio-repellent alternatives: Toxicity predictions, degradation analysis, and quantum mechanical approaches
Anagha S Setlur, Chandrashekar Karunakaran, Vartul Panhalkar, et al.
Molecular Biotechnology
|
July 23, 2024
Unified Aedes aegypti Protein Resource Database (UAAPRD): An Integrated High-Throughput In Silico Platform for Comprehensive Protein Structure Modeling and Functional Target Analysis to Enhance Vector Control Strategies
Anagha S Setlur, Vidya Niranjan, Chandrashekar Karunakaran, et al.
Structural Chemistry
|
September 5, 2022
Correction to: Scope of repurposed drugs against the potential targets of the latest variants of SARS-CoV-2
Vidya Niranjan, Anagha Shamsundar Setlur, Chandrashekar Karunakaran, et al.
Structural Chemistry
|
August 8, 2022
Scope of repurposed drugs against the potential targets of the latest variants of SARS-CoV-2
Vidya Niranjan, Anagha Shamsundar Setlur, Chandrashekar Karunakaran, et al.
Biochemical and Biophysical Research Communications
|
March 7, 2026
Computational modeling and optimization of scFv-based receptors to support CAR-T design targeting CD19 for enhanced binding robustness and reduced off-target propensity
Kadalmani Krishnan, Anita Chugh, Ravikrishnan Rajaram, et al.
BMC Bioinformatics
|
November 19, 2022
Implementation of ensemble machine learning algorithms on exome datasets for predicting early diagnosis of cancers
Abdu Rehaman Pasha Syed, Rahul Anbalagan, Anagha S Setlur, et al.
Molecular Biotechnology
|
November 6, 2023
Investigating the Molecular Interactions of Quinoline Derivatives for Antibacterial Activity Against Bacillus subtilis: Computational Biology and In Vitro Study Interpretations
Anagha S Setlur, Chandrashekar Karunakaran, V Anusha, et al.
In Silico Pharmacology
|
October 2, 2024
Computational targeting of iron uptake proteins in Covid-19 induced mucormycosis to identify inhibitors via molecular dynamics, molecular mechanics and density function theory studies
Manjima Sen, B M Priyanka, D Anusha, et al.
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Search research articles
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Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Current Genomics
|
March 28, 2024
Exploring the Role of Non-synonymous and Deleterious Variants Identified in Colorectal Cancer: A Multi-dimensional Computational Scrutiny of Exomes
Chandrashekar Karunakaran, Vidya Niranjan, Anagha S Setlur, et al.
Acta Tropica
|
August 14, 2024
Multifaceted computational profiling of thymol and geraniol against the human proteome for bio-repellent alternatives: Toxicity predictions, degradation analysis, and quantum mechanical approaches
Anagha S Setlur, Chandrashekar Karunakaran, Vartul Panhalkar, et al.
Molecular Biotechnology
|
July 23, 2024
Unified Aedes aegypti Protein Resource Database (UAAPRD): An Integrated High-Throughput In Silico Platform for Comprehensive Protein Structure Modeling and Functional Target Analysis to Enhance Vector Control Strategies
Anagha S Setlur, Vidya Niranjan, Chandrashekar Karunakaran, et al.
Structural Chemistry
|
September 5, 2022
Correction to: Scope of repurposed drugs against the potential targets of the latest variants of SARS-CoV-2
Vidya Niranjan, Anagha Shamsundar Setlur, Chandrashekar Karunakaran, et al.
Structural Chemistry
|
August 8, 2022
Scope of repurposed drugs against the potential targets of the latest variants of SARS-CoV-2
Vidya Niranjan, Anagha Shamsundar Setlur, Chandrashekar Karunakaran, et al.
Biochemical and Biophysical Research Communications
|
March 7, 2026
Computational modeling and optimization of scFv-based receptors to support CAR-T design targeting CD19 for enhanced binding robustness and reduced off-target propensity
Kadalmani Krishnan, Anita Chugh, Ravikrishnan Rajaram, et al.
BMC Bioinformatics
|
November 19, 2022
Implementation of ensemble machine learning algorithms on exome datasets for predicting early diagnosis of cancers
Abdu Rehaman Pasha Syed, Rahul Anbalagan, Anagha S Setlur, et al.
Molecular Biotechnology
|
November 6, 2023
Investigating the Molecular Interactions of Quinoline Derivatives for Antibacterial Activity Against Bacillus subtilis: Computational Biology and In Vitro Study Interpretations
Anagha S Setlur, Chandrashekar Karunakaran, V Anusha, et al.
In Silico Pharmacology
|
October 2, 2024
Computational targeting of iron uptake proteins in Covid-19 induced mucormycosis to identify inhibitors via molecular dynamics, molecular mechanics and density function theory studies
Manjima Sen, B M Priyanka, D Anusha, et al.
Page
of 1