Manikanta Murahari
Manikanta Murahari
Associate Professor at K L College of Pharmacy, Koneru Lakshmaiah Education Foundation, Vijayawada
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In silico identification of potential inhibitors from Cinnamon against main protease and spike glycoprotein of SARS CoV-2
D Prasanth, M Murahari, V Chandramohan, SP Panda, LR Atmakuri, ...
Journal of Biomolecular Structure and Dynamics 39 (13), 4618-4632, 2021
An update on Drug Repurposing: Re-written saga of the drug’s fate
HS Gns, GR Saraswathy, M Murahari, M Krishnamurthy
Biomedicine & Pharmacotherapy 110, 700-716, 2019
Complexation of phytochemicals with cyclodextrin derivatives–An insight
V Suvarna, P Gujar, M Murahari
Biomedicine & Pharmacotherapy 88, 1122-1144, 2017
Current overview on the clinical update of Bcl-2 anti-apoptotic inhibitors for cancer therapy
V Suvarna, V Singh, M Murahari
European journal of pharmacology 862, 172655, 2019
Inclusion complexation of etodolac with hydroxypropyl-beta-cyclodextrin and auxiliary agents: Formulation characterization and molecular modeling studies
AP Sherje, V Kulkarni, M Murahari, UY Nayak, P Bhat, V Suvarna, ...
Molecular pharmaceutics 14 (4), 1231-1242, 2017
Acridone-pyrimidine hybrids-design, synthesis, cytotoxicity studies in resistant and sensitive cancer cells and molecular docking studies
M Murahari, KV Prakash, GJ Peters, YC Mayur
European journal of medicinal chemistry 139, 961-981, 2017
Phytochemicals and PI3K inhibitors in cancer–An insight
V Suvarna, M Murahari, T Khan, P Chuabey, P Sangave
Frontiers in Pharmacology 8, 916, 2017
Transition metal complexes of a multidentate Schiff base ligand containing pyridine: synthesis, characterization, enzyme inhibitions, antioxidant properties, and molecular …
E Bursal, F Turkan, K Buldurun, N Turan, A Aras, N Çolak, M Murahari, ...
Biometals 34, 393-406, 2021
Enzyme inhibitory function and phytochemical profile of Inula discoidea using in vitro and in silico methods
E Bursal, MA Yılmaz, E Izol, F Türkan, MN Atalar, M Murahari, A Aras, ...
Biophysical Chemistry 277, 106629, 2021
Inclusion complexes of nateglinide with HP–β–CD and L-arginine for solubility and dissolution enhancement: preparation, characterization, and molecular docking study
V Suvarna, A Kajwe, M Murahari, GV Pujar, BK Inturi, AP Sherje
Journal of Pharmaceutical Innovation 12, 168-181, 2017
Ligand based design and synthesis of pyrazole based derivatives as selective COX-2 inhibitors
M Murahari, V Mahajan, S Neeladri, MS Kumar, YC Mayur
Bioorganic Chemistry 86, 583-597, 2019
Improved treatment efficacy of risedronate functionalized chitosan nanoparticles in osteoporosis: formulation development, in vivo, and molecular modelling studies
S Santhosh, D Mukherjee, J Anbu, M Murahari, BV Teja
Journal of Microencapsulation 36 (4), 338-355, 2019
Design, synthesis, biological evaluation, molecular docking and QSAR studies of 2, 4-dimethylacridones as anticancer agents
M Murahari, PS Kharkar, N Lonikar, YC Mayur
European journal of medicinal chemistry 130, 154-170, 2017
In silico screening of therapeutic potentials from Strychnos nux-vomica against the dimeric main protease (Mpro) structure of SARS-CoV-2
B Kumar, P Parasuraman, TPK Murthy, M Murahari, V Chandramohan
Journal of Biomolecular Structure and Dynamics 40 (17), 7796-7814, 2022
Structure-based design approach of potential BCL-2 inhibitors for cancer chemotherapy
S Krishna, SB Kumar, TPK Murthy, M Murahari
Computers in Biology and Medicine 134, 104455, 2021
In-silico strategies of some selected phytoconstituents from Melissa officinalis as SARS CoV-2 main protease and spike protein (COVID-19) inhibitors
D Prasanth, M Murahari, V Chandramohan, G Bhavya, A Lakshmana Rao, ...
Molecular Simulation 47 (6), 457-470, 2021
Identification and usage of fluorescent probes as nanoparticle contrast agents in detecting cancer
MS Murahari, MC Yergeri
Current pharmaceutical design 19 (25), 4622-4640, 2013
Screening of natural compounds from Cyperus rotundus Linn against SARS-CoV-2 main protease (Mpro): An integrated computational approach
SB Kumar, S Krishna, S Pradeep, DE Mathews, R Pattabiraman, ...
Computers in biology and medicine 134, 104524, 2021
Structure based pharmacophore modelling approach for the design of azaindole derivatives as DprE1 inhibitors for tuberculosis
KB Suma, A Kumari, D Shetty, E Fernandes, DV Chethan, J Jays, ...
Journal of Molecular Graphics and Modelling 101, 107718, 2020
Host-guest interaction study of Efavirenz with hydroxypropyl‑β‑cyclodextrin and l‑arginine by computational simulation studies: Preparation and characterization of …
V Suvarna, S Thorat, U Nayak, A Sherje, M Murahari
Journal of Molecular Liquids 259, 55-64, 2018
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