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Acta Crystallographica. Section D, Biological Crystallography
|
September 21, 2012
Pattern prediction and coordination geometry analysis from cadmium-binding proteins: a computational approach
R Jesu Jaya Sudan, C Sudandiradoss
Plos One
|
May 19, 2015
Ab initio coordination chemistry for nickel chelation motifs
R Jesu Jaya Sudan, J Lesitha Jeeva Kumari, C Sudandiradoss
Plos One
|
August 18, 2017
Evaluation of peptide designing strategy against subunit reassociation in mucin 1: A steered molecular dynamics approach
J Lesitha Jeeva Kumari, R Jesu Jaya Sudan, C Sudandiradoss
Journal of Biomolecular Structure & Dynamics
|
October 30, 2016
Casting the critical regions in nucleotide binding oligomerization domain 2 protein: a signature mediated structural dynamics approach
P Raghuraman, R Jesu Jaya Sudan, J Lesitha Jeeva Kumari, et al.
Life Sciences
|
July 15, 2017
Systematic prioritization of functional hotspot in RIG-1 domains using pattern based conventional molecular dynamic simulation
P Raghuraman, R Jesu Jaya Sudan, J Lesitha Jeeva Kumari, et al.
Journal of Biomolecular Structure & Dynamics
|
September 24, 2020
Identification of zebrafish fumarate hydratase active site by molecular docking and simulation studies
Venkatasubramanian Hemagowri, Velanganni Selvaraj, R Jesu Jaya Sudan, et al.
Molecular Diversity
|
May 18, 2022
Evaluation of xanthene-appended quinoline hybrids as potential leads against antimalarial drug targets
R Jesu Jaya Sudan, J Lesitha Jeeva Kumari, P Iniyavan, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
Acta Crystallographica. Section D, Biological Crystallography
|
September 21, 2012
Pattern prediction and coordination geometry analysis from cadmium-binding proteins: a computational approach
R Jesu Jaya Sudan, C Sudandiradoss
Plos One
|
May 19, 2015
Ab initio coordination chemistry for nickel chelation motifs
R Jesu Jaya Sudan, J Lesitha Jeeva Kumari, C Sudandiradoss
Plos One
|
August 18, 2017
Evaluation of peptide designing strategy against subunit reassociation in mucin 1: A steered molecular dynamics approach
J Lesitha Jeeva Kumari, R Jesu Jaya Sudan, C Sudandiradoss
Journal of Biomolecular Structure & Dynamics
|
October 30, 2016
Casting the critical regions in nucleotide binding oligomerization domain 2 protein: a signature mediated structural dynamics approach
P Raghuraman, R Jesu Jaya Sudan, J Lesitha Jeeva Kumari, et al.
Life Sciences
|
July 15, 2017
Systematic prioritization of functional hotspot in RIG-1 domains using pattern based conventional molecular dynamic simulation
P Raghuraman, R Jesu Jaya Sudan, J Lesitha Jeeva Kumari, et al.
Journal of Biomolecular Structure & Dynamics
|
September 24, 2020
Identification of zebrafish fumarate hydratase active site by molecular docking and simulation studies
Venkatasubramanian Hemagowri, Velanganni Selvaraj, R Jesu Jaya Sudan, et al.
Molecular Diversity
|
May 18, 2022
Evaluation of xanthene-appended quinoline hybrids as potential leads against antimalarial drug targets
R Jesu Jaya Sudan, J Lesitha Jeeva Kumari, P Iniyavan, et al.
Page
of 1