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Molecules (Basel, Switzerland)
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October 14, 2022
Mycobacterium Time-Series Genome Analysis Identifies AAC2' as a Potential Drug Target with Naloxone Showing Potential Bait Drug Synergism
Vidya Niranjan, Akshay Uttarkar, Keerthana Murali, et al.
Anti-Cancer Agents in Medicinal Chemistry
|
May 8, 2023
Design of Novel Imidazopyrazine Derivative against Breast Cancer <i>via</i> Targeted NPY1R Antagonist
Vidya Niranjan, Vibha R, Sarah Philip, et al.
Infection, Genetics and Evolution : Journal of Molecular Epidemiology and Evolutionary Genetics in Infectious Diseases
|
November 25, 2021
Carbon fullerene and nanotube are probable binders to multiple targets of SARS-CoV-2: Insights from computational modeling and molecular dynamic simulation studies
Sinosh Skariyachan, Dharshini Gopal, Dhrithi Deshpande, et al.
Molecular Biotechnology
|
September 20, 2021
Understanding the Xylooligosaccharides Utilization Mechanism of Lactobacillus brevis and Bifidobacterium adolescentis: Proteins Involved and Their Conformational Stabilities for Effectual Binding
Ishu Khangwal, Sinosh Skariyachan, Akshay Uttarkar, et al.
Journal of Biomolecular Structure & Dynamics
|
February 11, 2020
Carbon fullerene acts as potential lead molecule against prospective molecular targets of biofilm-producing multidrug-resistant <i>Acinetobacter baumanni</i> and <i>Pseudomonas aerugenosa</i>: computational modeling and MD simulation studies
Sinosh Skariyachan, Dharshini Gopal, Sanjana Pratab Kadam, 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.
Journal of Biomolecular Structure & Dynamics
|
January 5, 2022
Coumarin derivative as a potent drug candidate against triple negative breast cancer targeting the frizzled receptor of wingless-related integration site signaling pathway
Akshay Uttarkar, Alice Preethi Kishore, Sudhanva M Srinivas, 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.
Computers in Biology and Medicine
|
October 19, 2020
Structural and molecular basis of the interaction mechanism of selected drugs towards multiple targets of SARS-CoV-2 by molecular docking and dynamic simulation studies- deciphering the scope of repurposed drugs
Sinosh Skariyachan, Dharshini Gopal, Shweta Chakrabarti, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 33) with videos related to
Sort By:
Page
of 4
Molecules (Basel, Switzerland)
|
October 14, 2022
Mycobacterium Time-Series Genome Analysis Identifies AAC2' as a Potential Drug Target with Naloxone Showing Potential Bait Drug Synergism
Vidya Niranjan, Akshay Uttarkar, Keerthana Murali, et al.
Anti-Cancer Agents in Medicinal Chemistry
|
May 8, 2023
Design of Novel Imidazopyrazine Derivative against Breast Cancer <i>via</i> Targeted NPY1R Antagonist
Vidya Niranjan, Vibha R, Sarah Philip, et al.
Infection, Genetics and Evolution : Journal of Molecular Epidemiology and Evolutionary Genetics in Infectious Diseases
|
November 25, 2021
Carbon fullerene and nanotube are probable binders to multiple targets of SARS-CoV-2: Insights from computational modeling and molecular dynamic simulation studies
Sinosh Skariyachan, Dharshini Gopal, Dhrithi Deshpande, et al.
Molecular Biotechnology
|
September 20, 2021
Understanding the Xylooligosaccharides Utilization Mechanism of Lactobacillus brevis and Bifidobacterium adolescentis: Proteins Involved and Their Conformational Stabilities for Effectual Binding
Ishu Khangwal, Sinosh Skariyachan, Akshay Uttarkar, et al.
Journal of Biomolecular Structure & Dynamics
|
February 11, 2020
Carbon fullerene acts as potential lead molecule against prospective molecular targets of biofilm-producing multidrug-resistant <i>Acinetobacter baumanni</i> and <i>Pseudomonas aerugenosa</i>: computational modeling and MD simulation studies
Sinosh Skariyachan, Dharshini Gopal, Sanjana Pratab Kadam, 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.
Journal of Biomolecular Structure & Dynamics
|
January 5, 2022
Coumarin derivative as a potent drug candidate against triple negative breast cancer targeting the frizzled receptor of wingless-related integration site signaling pathway
Akshay Uttarkar, Alice Preethi Kishore, Sudhanva M Srinivas, 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.
Computers in Biology and Medicine
|
October 19, 2020
Structural and molecular basis of the interaction mechanism of selected drugs towards multiple targets of SARS-CoV-2 by molecular docking and dynamic simulation studies- deciphering the scope of repurposed drugs
Sinosh Skariyachan, Dharshini Gopal, Shweta Chakrabarti, et al.
Page
of 4