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Journal of Computer-Aided Molecular Design
|
October 29, 2018
Quantum chemical and molecular mechanics studies on the assessment of interactions between resveratrol and mutant SOD1 (G93A) protein
E Srinivasan, R Rajasekaran
Journal of Medical Engineering & Technology
|
August 8, 2014
A CAD system to analyse mammogram images using fully complex-valued relaxation neural network ensembled classifier
D Saraswathi, E Srinivasan
Archives of Biochemistry and Biophysics
|
June 11, 2022
Probing the polyphenolic flavonoid, morin as a highly efficacious inhibitor against amyloid(A4V) mutant SOD1 in fatal amyotrophic lateral sclerosis
E Srinivasan, G Chandrasekhar, R Rajasekaran
Journal of Molecular Modeling
|
March 9, 2017
A theoretical study on Zn binding loop mutants instigating destabilization and metal binding loss in human SOD1 protein
E Srinivasan, Rao Sethumadhavan, R Rajasekaran
Computational Biology and Chemistry
|
June 9, 2020
TTRMDB: A database for structural and functional analysis on the impact of SNPs over transthyretin (TTR) using bioinformatic tools
E Srinivasan, Nandhini Natarajan, R Rajasekaran
Journal of Molecular Modeling
|
January 4, 2021
Unravelling the molecular effect of ocellatin-1, F1, K1 and S1, the frog-skin antimicrobial peptides to enhance its therapeutics-quantum and molecular mechanical approaches
P Chandra Sekar, D Meshach Paul, E Srinivasan, et al.
Journal of Molecular Graphics & Modelling
|
October 23, 2021
Molecular simulation probes the potency of resveratrol in regulating the toxic aggregation of mutant V30M TTR fibrils in Transthyretin mediated amyloidosis
G Chandrasekhar, E Srinivasan, P Chandra Sekar, et al.
Journal of Biomolecular Structure & Dynamics
|
March 24, 2023
Computer aided therapeutic tripeptide design, in alleviating the pathogenic proclivities of nocuous α-synuclein fibrils
G Chandrasekhar, E Srinivasan, S Nandhini, et al.
Journal of Biomolecular Structure & Dynamics
|
October 6, 2021
Molecular simulation unravels the amyloidogenic misfolding of nascent ApoA1 protein, driven by deleterious point mutations occurring in between 170-178 hotspot region
G Chandrasekhar, P Chandra Sekar, E Srinivasan, et al.
Frontiers in Chemistry
|
January 6, 2022
Decoding Conformational Imprint of Convoluted Molecular Interactions Between Prenylflavonoids and Aggregated Amyloid-Beta42 Peptide Causing Alzheimer's Disease
E Srinivasan, G Chandrasekhar, P Chandrasekar, et al.
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Search research articles
Search
Showing results (11-20 of 24) with videos related to
Sort By:
Page
of 3
Journal of Computer-Aided Molecular Design
|
October 29, 2018
Quantum chemical and molecular mechanics studies on the assessment of interactions between resveratrol and mutant SOD1 (G93A) protein
E Srinivasan, R Rajasekaran
Journal of Medical Engineering & Technology
|
August 8, 2014
A CAD system to analyse mammogram images using fully complex-valued relaxation neural network ensembled classifier
D Saraswathi, E Srinivasan
Archives of Biochemistry and Biophysics
|
June 11, 2022
Probing the polyphenolic flavonoid, morin as a highly efficacious inhibitor against amyloid(A4V) mutant SOD1 in fatal amyotrophic lateral sclerosis
E Srinivasan, G Chandrasekhar, R Rajasekaran
Journal of Molecular Modeling
|
March 9, 2017
A theoretical study on Zn binding loop mutants instigating destabilization and metal binding loss in human SOD1 protein
E Srinivasan, Rao Sethumadhavan, R Rajasekaran
Computational Biology and Chemistry
|
June 9, 2020
TTRMDB: A database for structural and functional analysis on the impact of SNPs over transthyretin (TTR) using bioinformatic tools
E Srinivasan, Nandhini Natarajan, R Rajasekaran
Journal of Molecular Modeling
|
January 4, 2021
Unravelling the molecular effect of ocellatin-1, F1, K1 and S1, the frog-skin antimicrobial peptides to enhance its therapeutics-quantum and molecular mechanical approaches
P Chandra Sekar, D Meshach Paul, E Srinivasan, et al.
Journal of Molecular Graphics & Modelling
|
October 23, 2021
Molecular simulation probes the potency of resveratrol in regulating the toxic aggregation of mutant V30M TTR fibrils in Transthyretin mediated amyloidosis
G Chandrasekhar, E Srinivasan, P Chandra Sekar, et al.
Journal of Biomolecular Structure & Dynamics
|
March 24, 2023
Computer aided therapeutic tripeptide design, in alleviating the pathogenic proclivities of nocuous α-synuclein fibrils
G Chandrasekhar, E Srinivasan, S Nandhini, et al.
Journal of Biomolecular Structure & Dynamics
|
October 6, 2021
Molecular simulation unravels the amyloidogenic misfolding of nascent ApoA1 protein, driven by deleterious point mutations occurring in between 170-178 hotspot region
G Chandrasekhar, P Chandra Sekar, E Srinivasan, et al.
Frontiers in Chemistry
|
January 6, 2022
Decoding Conformational Imprint of Convoluted Molecular Interactions Between Prenylflavonoids and Aggregated Amyloid-Beta42 Peptide Causing Alzheimer's Disease
E Srinivasan, G Chandrasekhar, P Chandrasekar, et al.
Page
of 3