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Rohit Bavi
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Carbon dots: Applications in bioimaging and theranostics
KO Boakye-Yiadom, S Kesse, Y Opoku-Damoah, MS Filli, A Md, ...
International Journal of Pharmaceutics 564 (10), 308-317, 2019
2292019
Ginger (Zingiber officinale) phytochemicals—gingerenone-A and shogaol inhibit SaHPPK: molecular docking, molecular dynamics simulations and in vitro …
S Rampogu, A Baek, RG Gajula, A Zeb, RS Bavi, R Kumar, Y Kim, ...
Annals of clinical microbiology and antimicrobials 17, 1-15, 2018
592018
New compounds identified through in silico approaches reduce the α-synuclein expression by inhibiting prolyl oligopeptidase in vitro
R Kumar, R Bavi, MG Jo, V Arulalapperumal, A Baek, S Rampogu, ...
Scientific Reports 7 (1), 10827, 2017
382017
Exploration of novel inhibitors for Bruton’s tyrosine kinase by 3D QSAR modeling and molecular dynamics simulation
R Bavi, R Kumar, L Choi, K Woo Lee
PloS one 11 (1), e0147190, 2016
362016
Advances in local and systemic drug delivery systems for post-surgical cancer treatment
M Aquib, AZ Juthi, MA Farooq, MG Ali, AHW Janabi, S Bavi, P Banerjee, ...
Journal of Materials Chemistry B 8 (37), 8507-8518, 2020
332020
Novel chemical scaffolds of the tumor marker AKR1B10 inhibitors discovered by 3D QSAR pharmacophore modeling
R Kumar, M Son, R Bavi, Y Lee, C Park, V Arulalapperumal, GP Cao, ...
Acta Pharmacologica Sinica 36 (8), 998-1012, 2015
332015
In silico designed RNA aptamer against epithelial cell adhesion molecule for cancer cell imaging
R Bavi, Z Liu, Z Han, H Zhang, Y Gu
Biochemical and biophysical research communications 509 (4), 937-942, 2019
252019
Identification and characterization of novel RdRp and Nsp15 inhibitors for SARS-COV2 using computational approach
S Barage, A Karthic, R Bavi, N Desai, R Kumar, V Kumar, KW Lee
Journal of Biomolecular Structure and Dynamics 40 (6), 2557-2574, 2022
232022
Doxorubicin-conjugated innovative 16-mer DNA aptamer-based Annexin A1 targeted anti-cancer drug delivery
R Bavi, Z Hang, P Banerjee, M Aquib, M Jadhao, N Rane, S Bavi, ...
Molecular Therapy-Nucleic Acids 21, 1074-1086, 2020
212020
Conformational preferences of modified nucleoside N 2-methylguanosine (m 2 G) and its derivative N 2, N 2-dimethylguanosine (m 2 2 G) occur at 26th position (Hinge Region) in tRNA
RS Bavi, AD Kamble, NM Kumbhar, BV Kumbhar, KD Sonawane
Cell Biochemistry and Biophysics 61, 507-521, 2011
202011
MD simulation studies to investigate iso-energetic conformational behaviour of modified nucleosides m2G and m22G present in tRNA
RS Bavi, SB Sambhare, KD Sonawane
Computational and structural biotechnology journal 5 (6), e201302015, 2013
192013
Pharmacotherapeutics and molecular mechanism of phytochemicals in alleviating hormone-responsive breast cancer
S Rampogu, C Park, D Ravinder, M Son, A Baek, A Zeb, R Bavi, R Kumar, ...
Oxidative Medicine and Cellular Longevity 2019, 2019
182019
Identification of novel leads as potent inhibitors of HDAC3 using ligand-based pharmacophore modeling and MD simulation
N Kumbhar, S Nimal, S Barale, S Kamble, R Bavi, K Sonawane, ...
Scientific Reports 12 (1), 1712, 2022
162022
Conformational Preferences of Modified Nucleoside 5-Taurinomethyluridine, τm5U Occur at ‘wobble’ 34th Position in the Anticodon Loop of tRNA
AS Kamble, BV Kumbhar, SB Sambhare, RS Bavi, KD Sonawane
Cell Biochemistry and Biophysics 71, 1589-1603, 2015
162015
Gas-mediated cancer therapy
H Zhang, M Xie, H Chen, S Bavi, M Sohail, R Bavi
Environmental Chemistry Letters 19, 149-166, 2021
152021
Structural significance of modified nucleosides k 2 C and t 6 A present in the anticodon loop of tRNA Ile
SB Sambhare, BV Kumbhar, AD Kamble, RS Bavi, NM Kumbhar, ...
RSC Advances 4 (27), 14176-14188, 2014
152014
Theranostic applications of smart nanomedicines for tumor‑targeted chemotherapy: a review
AZ Juthi, M Aquib, MA Farooq, S Ghayas, F Khalid, GF Boafo, DP Wande, ...
Environmental Chemistry Letters, 2020
142020
Molecular interactions of UvrB protein and DNA from Helicobacter pylori: Insight into a molecular modeling approach
R Bavi, R Kumar, S Rampogu, M Son, C Park, A Baek, HH Kim, JK Suh, ...
Computers in Biology and Medicine 75, 181-189, 2016
142016
Investigation of novel chemical scaffolds targeting prolyl oligopeptidase for neurological therapeutics
R Kumar, S Parameswaran, R Bavi, A Baek, M Son, S Rampogu, C Park, ...
Journal of Molecular Graphics and Modelling 88, 92-103, 2019
132019
Comparative Structural Dynamics of tRNAPhe with Respect to Hinge Region Methylated Guanosine: A Computational Approach
KD Sonawane, RS Bavi, SB Sambhare, PM Fandilolu
Cell Biochemistry and Biophysics 74, 157-173, 2016
132016
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