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Suganya Suresh
Observed names:
Suganya, Suresh,
Suresh Suganya,
Suresh, Suganya
Institution:
Periyar University
Observed institution:
Periyar University
ORCID:
0000-0003-3198-8309
Observed ORCID:
0000-0003-3198-8309
OpenAlex ID:
A5082629980
Dicyanodistyrylbenzene based positional isomers: a comparative study of AIEE and stimuli responsive multicolour fluorescence switching
2021
·
N. K. Ramya
, C. Femina
, et al.
·
New Journal of Chemistry
·
11
Probing the intermolecular interactions, binding affinity, charge density distribution and dynamics of silibinin in dual targets AChE and BACE1: QTAIM and molecular dynamics perspective
2021
·
Kandasamy Saravanan
, Srinivasan Sugarthi
, et al.
·
Journal of Biomolecular Structure and Dynamics
·
11
Crystal structure and Hirshfeld surface analysis of 4-aminopyridinium thiocyanate–4-aminopyridine (1/1)
2020
·
M. Renugadevi
, A. Sinthiya
, et al.
·
Acta Crystallographica Section E Crystallographic Communications
·
9
PDF
DFT, molecular docking and molecular dynamics simulations of 2-imino-4-oxo-1,3-thiazolidine hydrochloride and its activity against Bacillus pasteurii urease
2023
·
Ammasai Karthikeyan
, Manickam Muthukkumar
, et al.
·
Zeitschrift für Physikalische Chemie
·
7
Investigation of bond topological and electrostatic properties of plumbagin molecule: An experimental and theoretical charge density study
2020
·
Chinnasamy Kalaiarasi
, Magudeeswaran Sivanandam
, et al.
·
Journal of Molecular Structure
·
7
Experimental and theoretical analyses and investigation of intermolecular interactions and antibacterial activity of a novel proton transfer compound:8-hydroxyquinolinium oxalate monohydrate
2023
·
Binimol Mary Mathew
, S. Suma
, et al.
·
Heliyon
·
5
Supramolecular Co-crystal of 2-amino-4-methoxy-6-methyl pyrimidine with sorbic acid: Synthesis, crystal structure and Hirshfeld surface analysis
2020
·
Suresh Suganya
, Ammasai Karthikeyan
, et al.
·
Chemical Data Collections
·
5
Crystal structure, intermolecular interactions, charge density distribution and ADME properties of 2-Amino-4-methylpyridinium (oxalate) 0.5: An experimental and theoretical study
2023
·
Balasubramanian Hemalatha
, Suganya Suresh
, et al.
·
Chemical Data Collections
·
2
Dynamics and binding affinity of nucleoside and non-nucleoside inhibitors with RdRp of SARS-CoV-2: a molecular screening, docking, and molecular dynamics simulation study
2022
·
Archana Chinnamadhu
, Jaganathan Ramakrishnan
, et al.
·
Journal of Biomolecular Structure and Dynamics
·
2
Binding properties of selective inhibitors of P323L mutated RdRp of SARS-CoV-2: a combined molecular screening, docking and dynamics simulation study
2023
·
Archana Chinnamadhu
, Jaganathan Ramakrishnan
, et al.
·
Journal of Biomolecular Structure and Dynamics
·
1
Supramolecular architectures, Hirshfeld surface analysis of 2-Amino 4-methyl pyridinium 4 amino salicylate and 2-Amino 4-methyl pyridinium 5 chloro salicylate
2021
·
Suganya Suresh
, Karthikeyan Ammasai
, et al.
·
Chemical Data Collections
·
1
CCDC 2299014: Experimental Crystal Structure Determination
2023
·
Hemalatha, Balasubramanian
, Suresh, Suganya
, et al.
·
The Cambridge Structural Database
Probing the binding nature and stability of highly transmissible mutated variant alpha to omicron of SARS‐CoV‐2 RBD with ACE2 via molecular dynamics simulation
2023
·
Jaganathan Ramakrishnan
, Archana Chinnamadhu
, et al.
·
Journal of Cellular Biochemistry
PDF
CCDC 2211213: Experimental Crystal Structure Determination
2023
·
Mathew, Binimol Mary
, Suma, S.
, et al.
·
The Cambridge Structural Database
CCDC 2093665: Experimental Crystal Structure Determination
2021
·
Ramya, N. K.
, Femina, C.
, et al.
·
The Cambridge Structural Database
CCDC 2093664: Experimental Crystal Structure Determination
2021
·
Ramya, N. K.
, Femina, C.
, et al.
·
The Cambridge Structural Database
CCDC 2093666: Experimental Crystal Structure Determination
2021
·
Ramya, N. K.
, Femina, C.
, et al.
·
The Cambridge Structural Database
Understanding the role of non-covalent interactions in acridine with different acids of salt molecules
2021
·
Suganya Suresh
, Saravanan Kandasamy
, et al.
·
Acta Crystallographica Section A Foundations and Advances
PDF
Insights into the interactions between salt molecules: A combined experimental and computational study
2021
·
Suganya Suresh
, Saravanan Kandasamy
, et al.
·
Research Square
PDF
CCDC 1958542: Experimental Crystal Structure Determination
2021
·
Suganya, Suresh
, Karthikeyan, Ammasai
, et al.
·
The Cambridge Structural Database
CCDC 1958543: Experimental Crystal Structure Determination
2021
·
Suganya, Suresh
, Karthikeyan, Ammasai
, et al.
·
The Cambridge Structural Database
CCDC 1912738: Experimental Crystal Structure Determination
2020
·
Kalaiarasi, Chinnasamy
, Sivanandam, Magudeeswaran
, et al.
·
The Cambridge Structural Database
CCDC 2007135: Experimental Crystal Structure Determination
2020
·
Suganya, Suresh
, Karthikeyan, Ammasai
, et al.
·
The Cambridge Structural Database
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Works count:
24
Citation count:
61
H-index:
5
I10-index:
2
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