Παρακολούθηση
Dr. Ajeet
Dr. Ajeet
SANSKAR COLLEGE OF PHARMACY AND RESEARCH
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα ajeetpharma.in - Αρχική σελίδα
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Παρατίθεται από
Παρατίθεται από
Έτος
Anticancer Potential of Plants and Natural Products: A Review
O Prakash, A Kumar, P Kumar, Ajeet
American Journal of Pharmacological Sciences 1 (6), 104-115, 2013
3882013
Recent Advances in Development of Sulfonamide Derivatives and Their Pharmacological Effects- A Review
Ajeet, KM Arun, K Arvind
American Journal of Pharmacological Sciences 3 (1), 18-24, 2015
472015
Plants explored with anti-diabetic properties: A review
OM Prakash, R Kumar, R Srivastava, P Tripathi, S Mishra, A Ajeet
Am J Pharmacol Sci 3 (3), 55-66, 2015
442015
Formulation and evaluation of antibacterial herbal mouthwash against oral disorders
S Ojha
Indo Glob. J. Pharm. Sci 8 (2), 37-40, 2018
342018
Various Pharmacological Aspects of Cocos nucifera - A Review
A Babita, L H. S., S Pankaj, Ajeet
American Journal of Pharmacological Sciences 5 (2), 25-30, 2017
27*2017
Acid-Mediated C–N Bond Cleavage in 1-Sulfonylpyrrolidines: An Efficient Route towards Dibenzoxanthenes, Diarylmethanes, and Resorcinarenes
AS Gazizov, AV Smolobochkin, EA Anikina, AG Strelnik, AR Burilov, ...
Synlett 29 (04), 467-472, 2018
202018
Designing of Sulfanilamide/Sulfacetamide Derivatives as Human Topoisomerase II Inhibitor: A Docking Approach
S Rani, Ajeet, A Kumar
American Journal of Pharmacological Sciences 2 (2), 42-46, 2014
132014
Designing of Hybrid form of Benzothiazole-quinazoline as GABA-A Inhibitor with Anticonvulsant Profile: An in-silico Approach
Ajeet, A kumar
American Journal of Pharmacological Sciences 1 (6), 116-120, 2013
112013
Favipiravir May Acts as COVID-19 Main Protease PDB ID 6LU7 Inhibitor: Docking Analysis
Ajeet, B Aggarwal, SK Verma
Biointerface Research in Applied Chemistry 10 (6), 6821-6828, 2020
92020
Designing of Novel 6 (H)-1, 3, 4-Thiadiazine Derivatives as MMP12 Inhibitors: A MLR and Docking Approach
Ajeet, L Tripathi, P Kumar
American Journal of Pharmacological Sciences 1 (2), 29-34, 2013
92013
Recent Findings In Concern To Buccal Patches: A Review
Ajeet, B Singh, R Juneja
International Journal of Current Pharmaceutical Research 4 (1), 12-17, 2012
62012
Quantitative structure activity relationship (QSAR) modeling of 2-X-5,8-dimethoxy-1,4-naphthoquinones against L1210 cells
Ajeet, B Kumar
International Journal of Pharmacy and Pharmaceutical Sciences 4 (suppl 4 …, 2012
62012
Design, synthesis and pharmacological evaluation of sulfonamide derivatives screened against maximal electroshock seizure test
A Ajeet, A Kumar, AK Mishra
Mol. Biol 7 (206), 2, 2018
52018
Design, molecular docking, synthesis, characterization, biological activity evaluation (against MES model), in-silico biological activity spectrum (PASS analysis …
Ajeet, A Kumar, AK Mishra
Frontiers in Biology, 2018
42018
QSAR Modeling of Beta-Lactam Antibiotic Cephalosporin Against Transpeptidase Using MLR Method
Ajeet
European journal of Bioinformatics 1 (1), 1-7, 2013
42013
Pharmacological Aspects of Solasodine Found in Solanum xanthocarpum and khasianum: A Review
N Tyagi, SK Verma, Ajeet
American Journal of Pharmacological Sciences 7 (1), 5-9, 2019
32019
Ichnocarpus frutescens Stem Extract: Effect of Different Concentrations of Solvent on Total Phenol Content, Total Flavonoid Content and on Its Antioxidant Activity
B Aggarwal, A Katara, H Raghav, SK Verma, Ajeet
American Journal of Pharmacological Sciences 7 (1), 1-4, 2019
32019
Synthesis, Spectral Characterization, Docking Studies and QSAR Screening of 4-amino-benzenesulphonamides/N-acetyl 4-amino-benzenesulphonamide Derivatives as Antimicrobial Agents
A Ajeet, L Tripathi, A Kumar
Journal of Pharmacy and Nutrition Sciences 4, 135-153, 2014
32014
QSAR Study of Benzimidazole Derivatives Against MetAPs Using MLR Approach
Ajeet
International Journal of Pharmaceutical Archive 1 (2), 42-46, 2012
32012
Considering the Conception of Nanotechnology Integrated on Herbal Formulation for the Management of Cancer
O Smriti, Y Shalini, Ajeet, A Babita, KG Saurabh, M Sudhanshu
Letters in Drug Design & Discovery 20 (10), 2023
22023
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