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Dr. K. Purna nagasree, Professor
Dr. K. Purna nagasree, Professor
Raghu college of pharmacy, Visakhapatnam
Verified email at raghupharmacy.com
Title
Cited by
Cited by
Year
AUDocker LE: A GUI for virtual screening with AUTODOCK Vina
G Sandeep, KP Nagasree, M Hanisha, MMK Kumar
BMC research notes 4, 1-4, 2011
1052011
Denigrins A–C: new antitubercular 3,4-diarylpyrrole alkaloids from Dendrilla nigra
M Murali Krishna Kumar, J Devilal Naik, K Satyavathi, H Ramana, ...
Natural Product Research 28 (12), 888-894, 2014
342014
Synthesis, screening and docking analysis of hispolon analogs as potential antitubercular agents
NV Balaji, BH Babu, GV Subbaraju, KP Nagasree, MMK Kumar
Bioorganic & Medicinal Chemistry Letters 27 (1), 11-15, 2017
242017
Synthesis, screening and docking analysis of hispolon pyrazoles and isoxazoles as potential antitubercular agents
NV Balaji, B HariBabu, VU Rao, GV Subbaraju, KP Nagasree, ...
Current Topics in Medicinal Chemistry 19 (9), 662-682, 2019
202019
Synthesis, screening and docking analysis of novel benzimidazolium compounds as potent anti microbial agents targeting FtsZ protein
GPV Sangeeta, KP Nagasree, JR Namratha, MMK Kumar
Microbial pathogenesis 124, 258-265, 2018
122018
Synthesis of new analogs of AKBA and evaluation of their anti-inflammatory activities
B Meka, SR Ravada, MMK Kumar, KP Nagasree, T Golakoti
Bioorganic & Medicinal Chemistry 25 (4), 1374-1388, 2017
122017
Synthesis, characterization and biological evaluation of novel 1, 4-benzodiazepine derivatives as potent anti-tubercular agents
MMK Kumar, T Mohan, GPV Sangeeta, KP Nagasree
Journal of Young Pharmacists 10 (3), 267, 2018
112018
De novo based ligand generation and docking studies of PPARδ agonists: Correlations between predicted biological activity vs. biopharmaceutical descriptors
VR Avupati, PN Kurre, SR Bagadi, MK Muthyala, RP Yejella
Chem-Bio Informatics Journal 10, 74-86, 2010
102010
Synthesis, in vitro and in silico evaluation of diaryl heptanones as potential 5LOX enzyme inhibitors
B Meka, SR Ravada, MKK Muthyala, PN Kurre, T Golakoti
Bioorganic Chemistry 80, 408-421, 2018
62018
Synthesis and in vitro studies of thiazolidine-4-carboxylic acid hydrazones as potential antitubercular agents
KP Nagasree, MMK Kumar, YR Prasad, D Sriram, P Yogeeswari
NISCAIR-CSIR, India, 2018
62018
Microwave assisted synthesis and SAR studies of novel hybrid phenothiazine analogs as potential antitubercular agents
RV Pemmadi, PN Kurre, PVS Guruvelli, RN Jamullamudi, MKK Muthyala
NISCAIR-CSIR, India, 2018
52018
Synthesis and screening of new maleimide derivatives as potential anti-tubercular agents
SK Sahooa, KP Nagasreeb, JR Namrathab, PR Varmab, MMK Kumarb
Journal of Applied Pharmaceutical Science 5 (3), 044-047, 2015
42015
Design and evaluation of sodium alginate microspheres loaded with gatifloxacin
K Nagasree, GV Chowdary, MCB Kumar, MTR Reddy, D Bhikshapathi
Der Pharm Lett 8, 361-70, 2016
32016
Identification of N-Benzylated Indole Mannich bases as potential anti TB agents by using computational studies and molecular hybridization technique
MK Kumar Muthyala, RN Jamullamudi, GPV Sangeeta, PN Kurre
Current Computer-Aided Drug Design 14 (3), 200-206, 2018
22018
Novel synthetic analogues of Fluoxetine as potent and selective anti-TB agents
MMK Kumar, K Madhavi, T Mohan, KP Nagasree, GPV Sangeeta
Journal of Applied Pharmaceutical Science 8 (8), 107-115, 2018
22018
Computer assisted drug repurposing: Anti TB activity in non antibiotics
GPV Sangeeta, KP Nagasree, RN Jamullamudi, MKK Muthyala
NISCAIR-CSIR, India, 2018
12018
Shape based virtual screening and discovery of potential antitubercular activity in ‘Non-antibiotics’
MMK Kumar, K Madhavi, PR Varma, JR Namratha, KP Nagasree
International Journal of Drug Design and Discovery 6 (1), 1430-1434, 2015
12015
Protein kinase inhibitors from microorganisms
P Radhika, MMK Kumar, KP Nagasree
Studies in Natural Products Chemistry 44, 403-445, 2015
12015
3D QSAR Analysis of 2-(Substituted Aryl)-Thiazolidine-4-Carboxamides as Potent Antitubercular Agents
K Purna Nagasree, M Murali Krishna Kumar, Y Rajendra Prasad, ...
Current Computer-Aided Drug Design 10 (3), 274-281, 2014
12014
De novo Based Ligand generation and Docking studies of PPARδ Agonists: Correlations between Predicted Biological activity vs. Biopharmaceutical Descriptors
AV Rao, KP Nagasree, BS Rupa, MM Kumar, YR Prasad
CBI ジャーナル 10, 74-86, 2010
12010
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