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C. S. Vasavi
Observed names:
C.S, Vasavi,
C.S. Vasavi,
Vasavi C. S.,
Vasavi C.S.,
Vasavi CS,
Vasavi, C. S.,
Vasavi, C.S.
show all 7
Institution:
Amrita Vishwa Vidyapeetham
Observed institutions:
International Institute of Information Technology, Hyderabad,
Amrita Vishwa Vidyapeetham,
Vellore Institute of Technology University
OpenAlex ID:
A5111201893
Synthesis, spectroscopic characterization and in vitro studies of new heteroleptic copper (II) complexes derived from 2-hydroxy napthaldehyde Schiff’s bases and N, N donor ligands: Antimicrobial, DNA binding and cytotoxic investigations
2015
·
Tummalapalli Kiran
, Vuppalapati Giri Prasanth
, et al.
·
Inorganica Chimica Acta
·
49
In SilicoMolecular Docking andIn VitroAntidiabetic Studies of Dihydropyrimido[4,5-a]acridin-2-amines
2014
·
A. Bharathi
, Selvaraj Mohana Roopan
, et al.
·
BioMed Research International
·
43
PDF
2,3-Dihydroquinazolin-4(1H)-ones: Visible light mediated synthesis, solvatochromism and biological activity
2015
·
K. Hemalatha
, G. Madhumitha
, et al.
·
Journal of Photochemistry and Photobiology B Biology
·
39
PLAS-20k: Extended Dataset of Protein-Ligand Affinities from MD Simulations for Machine Learning Applications
2024
·
Divya B. Korlepara
, Vasavi C. S.
, et al.
·
Scientific Data
·
29
PDF
PLAS-5k: Dataset of Protein-Ligand Affinities from Molecular Dynamics for Machine Learning Applications
2022
·
Divya B. Korlepara
, C. S. Vasavi
, et al.
·
Scientific Data
·
27
PDF
Synthesis, characterization and biological applications of new copper(II) complexes of aryl hydrazones
2016
·
Kiran Tummalapalli
, Vasavi C. S.
, et al.
·
Applied Organometallic Chemistry
·
23
Design, synthesis and identification of novel coumaperine derivatives for inhibition of human 5-LOX: Antioxidant, pseudoperoxidase and docking studies
2019
·
Subramani Muthuraman
, Shweta Sinha
, et al.
·
Bioorganic & Medicinal Chemistry
·
21
Drug Resistance Mechanism of L10F, L10F/N88S and L90M mutations in CRF01_AE HIV-1 protease: Molecular dynamics simulations and binding free energy calculations
2017
·
C.S. Vasavi
, Ramasamy Tamizhselvi
, et al.
·
Journal of Molecular Graphics and Modelling
·
14
Biological Evaluation of Synthesized N‐Cinnamoyl Phenothiazine Derivatives
2018
·
Suresh Selvendran
, Brindha J
, et al.
·
ChemistrySelect
·
6
Molecular Docking Studies on Flavonoid Compounds: an Insight Into Aromatase Inhibitors
2014
·
Indu A. G
, Punnagai Munusami
, et al.
·
International Journal of Pharmacy and Pharmaceutical Sciences
·
5
Revealing the drug resistance mechanism of saquinavir due to G48V and V82F mutations in subtype CRF01_AE HIV-1 protease: molecular dynamics simulation and binding free energy calculations
2021
·
Vasavi C. S.
, Punnagai Munusami
·
Journal of Biomolecular Structure and Dynamics
·
3
Thermal Analysis of Nanofluids Using Modeling and Molecular Dynamics Simulation
2010
·
P. K. Krishnan Namboori
, C. S. Vasavi
, et al.
·
AIP conference proceedings
·
3
Author Correction: PLAS-20k: Extended Dataset of Protein-Ligand Affinities from MD Simulations for Machine Learning Applications
2024
·
Divya B. Korlepara
, C. S. Vasavi
, et al.
·
Scientific Data
·
1
Homology Modeling and Protein Ligand Interaction to Identify Potential Inhibitor for E1 Protein of Chikungunya
2010
·
C. S. Vasavi
, Saptharshi
, et al.
·
Communications in computer and information science
·
1
Dual-Stage Framework for Mitigating Physical Adversarial Patch Attacks on Traffic Sign Classifiers
2026
·
M Kavi Rohith
, E Arun
, et al.
·
International Conference on Next Generation Electronics (NELEX)
Deep Learning-Based Multimodal Biomarker Analysis for Wilson Disease Detection Using Tabular and Sequential Models
2026
·
Sriya Nistala
, Shreya Srivastava
, et al.
·
Lecture notes in networks and systems
Analysis of LEUKEMIA Classification using micro-array Data with Deep Learning models
2026
·
Nithin Kandi
, Dorai Sai Charan
, et al.
·
Procedia Computer Science
PDF
CCDC 988641: Experimental Crystal Structure Determination
2020
·
Bharathi, A.
, Roopan, Selvaraj Mohana
, et al.
·
The Cambridge Structural Database
CCDC 1852169: Experimental Crystal Structure Determination
2019
·
Muthuraman, Subramani
, Sinha, Shweta
, et al.
·
The Cambridge Structural Database
CCDC 1852174: Experimental Crystal Structure Determination
2019
·
Muthuraman, Subramani
, Sinha, Shweta
, et al.
·
The Cambridge Structural Database
CCDC 1852163: Experimental Crystal Structure Determination
2019
·
Muthuraman, Subramani
, Sinha, Shweta
, et al.
·
The Cambridge Structural Database
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Works count:
22
Citation count:
265
H-index:
8
I10-index:
8
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