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Manikanta Murahari
Manikanta Murahari
Associate Professor at K L College of Pharmacy, Koneru Lakshmaiah Education Foundation, Vijayawada
Verified email at kluniversity.in
Title
Cited by
Cited by
Year
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
1872021
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
1512019
Complexation of phytochemicals with cyclodextrin derivatives–An insight
V Suvarna, P Gujar, M Murahari
Biomedicine & Pharmacotherapy 88, 1122-1144, 2017
1022017
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
942019
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
742017
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
542017
Phytochemicals and PI3K inhibitors in cancer–An insight
V Suvarna, M Murahari, T Khan, P Chuabey, P Sangave
Frontiers in Pharmacology 8, 916, 2017
492017
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
422021
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
402021
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
392017
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
352019
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
342019
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
302017
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
292022
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
272021
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
262021
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
262013
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
252021
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
252020
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
252018
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