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Shiva Krishna Loke
Shiva Krishna Loke
Senior Research fellow at Vignan's Foundation for Science Technology and Research
Verified email at vignan.ac.in - Homepage
Title
Cited by
Cited by
Year
Design, synthesis, anticancer activity of new amide derivatives derived from 1, 2, 3-triazole-benzofuran hybrids: An insights from molecular docking, molecular dynamics …
N Gariganti, SK Loke, E Pagadala, P Chinta, B Poola, P Chetti, A Bansal, ...
Journal of Molecular Structure 1273, 134250, 2023
202023
Unprecedented biological evaluation of Zn (II) complexes supported by “Self-adjustable” acyclic diiminodipyrromethane Schiff’s bases: DFT, molecular docking; biological …
SK Loke, E Pagadala, V Srinivasadesikan, RJRS Thanapaul, ...
Inorganic Chemistry Communications 133, 108936, 2021
152021
New zinc complexes derived from “self-adaptable” acyclic diiminodipyrromethanes as potent catalysts for the reduction of curing temperature of bisphenol-A/F benzoxazines
SK Loke, E Pagadala, S Devaraju, V Srinivasadesikan, RK Kottalanka
RSC advances 10 (60), 36275-36286, 2020
52020
Unprecedented structural evidence for pyrrole-imine to azafulvene-amine tautomerization in iminopyrrolyl Schiff's base ligand: Coexistence of both tautomer's in a single crystal
P Eswar, LS Krishna, V Srinivasadesikan, RK Kottalanka
Journal of Molecular Structure 1244, 131030, 2021
32021
5, 5′-(1-Phenylethane-1, 1-diyl) bis (1H-pyrrole-2-carboxaldehyde)
SK Loke, E Pagadala, RK Kottalanka
IUCrData 4 (12), x191660, 2019
22019
Biological Evolution of Titanium(IV) Complex [{(NNO)2Ti}3O3] Bearing Bidentate Heteroditopic Schiff Base Ligand: Synthesis, Structure and Biological Studies
BR Ravi K. Kottalanka1*, Eswar Pagadala, Shiva K. Loke, S. Rex Jeya Rajkumar ...
Asain Journal of Chemistry 32 (2), 441-450., 2020
2020
New Substituted Chalcones Tethered 1, 3, 5-Triazine Hybrids as Potential Anticancer Agents: An Insights from Molecular Docking, Molecular Dynamics Simulations, DFT, ADMA, and …
N Gariganti, E Pagadala, SK Loke, A Javisetti, B Poola, SM Sharif, ...
Molecular Dynamics Simulations, DFT, ADMA, and DAPI Analyses, 0
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