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Current Genomics
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April 7, 2022
Molecular Docking and Interaction Studies of Identified Abscisic Acid Receptors in <i>Oryza sativa:</i> An <i>In-Silico</i> Perspective on Comprehending Stress Tolerance Mechanisms
Vidya Niranjan, Amulya Rao, B Janaki, et al.
Infection, Genetics and Evolution : Journal of Molecular Epidemiology and Evolutionary Genetics in Infectious Diseases
|
April 9, 2020
Natural epiestriol-16 act as potential lead molecule against prospective molecular targets of multidrug resistant Acinetobacter baumannii-Insight from in silico modelling and in vitro investigations
Sinosh Skariyachan, Aditi G Muddebihalkar, Vaishnavi Badrinath, et al.
Current Issues in Molecular Biology
|
May 26, 2023
De Novo Design of Anti-COVID Drugs Using Machine Learning-Based Equivariant Diffusion Model Targeting the Spike Protein
Vidya Niranjan, Akshay Uttarkar, Ananya Ramakrishnan, et al.
Infection, Genetics and Evolution : Journal of Molecular Epidemiology and Evolutionary Genetics in Infectious Diseases
|
July 5, 2020
Response regulator GacA and transcriptional activator RhlR proteins involved in biofilm formation of Pseudomonas aeruginosa are prospective targets for natural lead molecules: Computational modelling, molecular docking and dynamic simulation studies
Sinosh Skariyachan, Roshini Ravishankar, Dharshini Gopal, et al.
Bioinformation
|
December 15, 2022
Molecular dynamics simulation and docking analysis of NF-κB protein binding with sulindac acid
Shaban Ahmad, Piyush Bhanu, Jitendra Kumar, et al.
International Journal of Biological Macromolecules
|
September 22, 2023
BRCA1/TP53 tumor proteins inhibited by novel analogues of curcumin - Insight from computational modelling, dynamic simulation and experimental validation
Lovely Jacob Aloor, Sinosh Skariyachan, Achuthan Chathrattil Raghavamenon, et al.
ACS Omega
|
February 8, 2021
Stress-Induced Detoxification Enzymes in Rice Have Broad Substrate Affinity
Vidya Niranjan, Akshay Uttarkar, Sujitha Dadi, 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.
Journal of Biomolecular Structure & Dynamics
|
October 19, 2019
Mitogen activated protein kinase-1 and cell division control protein-42 are putative targets for the binding of novel natural lead molecules: a therapeutic intervention against <i>Candida albicans</i>
Dharshini Gopal, Aditi G Muddebihalkar, Sinosh Skariyachan, et al.
The FEBS Journal
|
April 21, 2022
Novel small molecules targeting bZIP23 TF improve stomatal conductance and photosynthesis under mild drought stress by regulating ABA
Vanitha Pa, Preethi Vijayaraghavareddy, Akshay Uttarkar, et al.
Page
of 4
Search research articles
Search
Showing results (21-30 of 33) with videos related to
Sort By:
Page
of 4
Current Genomics
|
April 7, 2022
Molecular Docking and Interaction Studies of Identified Abscisic Acid Receptors in <i>Oryza sativa:</i> An <i>In-Silico</i> Perspective on Comprehending Stress Tolerance Mechanisms
Vidya Niranjan, Amulya Rao, B Janaki, et al.
Infection, Genetics and Evolution : Journal of Molecular Epidemiology and Evolutionary Genetics in Infectious Diseases
|
April 9, 2020
Natural epiestriol-16 act as potential lead molecule against prospective molecular targets of multidrug resistant Acinetobacter baumannii-Insight from in silico modelling and in vitro investigations
Sinosh Skariyachan, Aditi G Muddebihalkar, Vaishnavi Badrinath, et al.
Current Issues in Molecular Biology
|
May 26, 2023
De Novo Design of Anti-COVID Drugs Using Machine Learning-Based Equivariant Diffusion Model Targeting the Spike Protein
Vidya Niranjan, Akshay Uttarkar, Ananya Ramakrishnan, et al.
Infection, Genetics and Evolution : Journal of Molecular Epidemiology and Evolutionary Genetics in Infectious Diseases
|
July 5, 2020
Response regulator GacA and transcriptional activator RhlR proteins involved in biofilm formation of Pseudomonas aeruginosa are prospective targets for natural lead molecules: Computational modelling, molecular docking and dynamic simulation studies
Sinosh Skariyachan, Roshini Ravishankar, Dharshini Gopal, et al.
Bioinformation
|
December 15, 2022
Molecular dynamics simulation and docking analysis of NF-κB protein binding with sulindac acid
Shaban Ahmad, Piyush Bhanu, Jitendra Kumar, et al.
International Journal of Biological Macromolecules
|
September 22, 2023
BRCA1/TP53 tumor proteins inhibited by novel analogues of curcumin - Insight from computational modelling, dynamic simulation and experimental validation
Lovely Jacob Aloor, Sinosh Skariyachan, Achuthan Chathrattil Raghavamenon, et al.
ACS Omega
|
February 8, 2021
Stress-Induced Detoxification Enzymes in Rice Have Broad Substrate Affinity
Vidya Niranjan, Akshay Uttarkar, Sujitha Dadi, 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.
Journal of Biomolecular Structure & Dynamics
|
October 19, 2019
Mitogen activated protein kinase-1 and cell division control protein-42 are putative targets for the binding of novel natural lead molecules: a therapeutic intervention against <i>Candida albicans</i>
Dharshini Gopal, Aditi G Muddebihalkar, Sinosh Skariyachan, et al.
The FEBS Journal
|
April 21, 2022
Novel small molecules targeting bZIP23 TF improve stomatal conductance and photosynthesis under mild drought stress by regulating ABA
Vanitha Pa, Preethi Vijayaraghavareddy, Akshay Uttarkar, et al.
Page
of 4