Year : 2022
PLAS-5k: Dataset of Protein-Ligand Affinities from Molecular Dynamics for Machine Learning Applications
Cite this Research Publication :
Divya Korlepara, Vasavi C.S., Shruti Jeurkar, Pradeep Pal, Subhajit Roy, Sarvesh Mehta, Shubham Sharma, Vishal Kumar, Charuvaka Muvva, Bhuvanesh Sridharan, Akshit Garg, Rohit Modee, Agastya Bhati, Divya Nayar, and U Deva Priyakumar. PLAS-5k: Dataset of Protein-Ligand Affinities from Molecular Dynamics for Machine Learning Applications, Scientific Data 2022; 9:548,1-9
Nature, Impact factor:8.50
Year : 2019
Design, synthesis and identification of novel coumaperine derivatives for inhibition of human 5-LOX: Antioxidant, pseudoperoxidase and docking studies
Cite this Research Publication :
Muthuraman S, Sinha S, Vasavi CS, Waidha KM, Basu B, Munussami P, Balamurali M.M, Doble M, Saravana Kumar R, Design, synthesis and identification of novel coumaperine derivatives for inhibition of human 5-LOX: Antioxidant, pseudoperoxidase and docking studies. Bioorganic & Medicinal, Chemistry 2019; 27:604-61
Elsevier, Impact Factor: 3.46
Year : 2019
Exploring the drug resistance mechanism of active site, non-active site mutations and their cooperative effects in CRF01_AE HIV-1 protease: molecular dynamics simulations and free energy calculations
Cite this Research Publication :
Vasavi CS, Tamizhselvi R, Munusami P. Exploring the drug resistance mechanism of active site, non-active site mutations and their cooperative effects in CRF01_AE HIV-1 protease: molecular dynamics simulations and free energy calculations, Journal of Biomolecular Structure and Dynamics 2019; 37: 2608–2626
Taylor & Francis, Impact Factor: 5.23
Year : 2018
Biological Evaluation of Synthesized N-Cinnamoyl Phenothiazine Derivatives
Cite this Research Publication :
Selvendran S, Brindha J, Vasavi CS, Munusami P, Pattusamy N, Chanda K, Balamurali M.M Rajendran S. Biological Evaluation of Synthesized N-Cinnamoyl Phenothiazine Derivatives,
Chemistry Select 2018; 3: 13063–13069, Wiley-VCH, Impact Factor: 2.31
Year : 2017
Evaluation of DNA/Protein interactions and cytotoxic studies of copper(II) complexes incorporated with N, N donor ligands and terpyridine ligand,
Cite this Research Publication :
Tummalapalli K, Vasavi CS, Munusami P, Pathak M, Balamurali M.M. Evaluation of DNA/Protein interactions and cytotoxic studies of copper(II) complexes incorporated with N, N donor ligands and terpyridine ligand, International Journal of Biological Macromolecules, 2017 ; 95: 1254-1266, Elsevier, Impact Factor: 8.02
Year : 2017
Drug Resistance Mechanism of L10F, L10F/N88S and L90M mutations in CRF01_AE HIV-1 protease: Molecular dynamics simulations and binding free energy calculations
Cite this Research Publication :
Vasavi CS, Tamizhselvi R, Munusami P. Drug Resistance Mechanism of L10F, L10F/N88S and L90M mutations in CRF01_AE HIV-1 protease: Molecular dynamics simulations and binding free energy calculations, Journal of Molecular Graphics and Modelling, 2017; 75: 390- 492, Elsevier, Impact Factor: 2.94
Publisher : Elsevier
Year : 2015
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
Cite this Research Publication :
Kiran T, Prasanth VG, Balamurali MM, Vasavi CS, Munusami P, Sathiyanarayanan KI, et al. 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. Inorganica Chimica Acta, 2015;433:26–34, Elsevier, Impact Factor: 3.12
Year : 2014
Molecular docking studies on flavonoid compounds: An insight into aromatase inhibitors
Cite this Research Publication :
Indu AG, Munusami P, Vasavi CS, Molecular docking studies on flavonoid compounds: an insight into aromatase inhibitors. International Journal of Pharmacy and Pharmaceutical Sciences. 2014; 6: 141–148, Innovare Academic Sciences, Impact Factor: 0.51
Publisher : Researchgate
Year : 2014
In silico analysis of drug resistance in wild type and mutant HIV-1 subtype D protease
Cite this Research Publication :
Vasavi CS and Munusami P. In silico analysis of drug resistance in wild type and mutant HIV-1 subtype D protease. BMC Infectious Diseases, 2014;14:E23 BMC, Impact Factor: 1.58
Year : 2014
In silico analysis of drug resistance in wild type and mutant HIV-1 subtype D protease
Cite this Research Publication :
Vasavi CS and Munusami P. In silico analysis of drug resistance in wild type and mutant HIV-1 subtype D protease. BMC Infectious Diseases, 2014;14:E23 BMC, Impact Factor: 1.58
Year : 2014
In Silico Molecular Docking and In Vitro Antidiabetic Studies of Dihydropyrimido[4,5-a]acridin- 2-amines
Cite this Research Publication :
Bharathi A, Roopan SM, Vasavi CS, Munusami P, Gayathri GA, Gayathri M, et al. "In Silico Molecular Docking and In Vitro Antidiabetic Studies of Dihydropyrimido[4,5-a]acridin- 2-amines", BioMed Research International, 2014; 2014: e971569, Hindawi, Impact Factor: 3.25
Year : 2010
Homology Modeling and Protein Ligand Interaction to Identify Potential Inhibitor for E1 Protein of Chikungunya
Cite this Research Publication :
Vasavi CS, Saptharshi, Radhika Devi R, Anand L, Varma M.P, Krishnan Namboori P.K. "Homology Modeling and Protein Ligand Interaction to Identify Potential Inhibitor for E1 Protein of Chikungunya",In: Das V.V., Vijaykumar R. Information and Communication Technologies. (ICT). Communications in Computer and Information Science., 2010, 101:510-513 Springer