| Cholesterol biosynthesis: a mechanistic overview NM Cerqueira, EF Oliveira, DS Gesto, D Santos-Martins, C Moreira, ... Biochemistry 55 (39), 5483-5506, 2016 | 391 | 2016 |
| Protein-ligand docking in the new millennium–a retrospective of 10 years in the field SF Sousa, AJM Ribeiro, JTS Coimbra, RPP Neves, SA Martins, N Moorthy, ... Current medicinal chemistry 20 (18), 2296-2314, 2013 | 294 | 2013 |
| Advances in chalcones with anticancer activities C Karthikeyan, N SH Narayana Moorthy, S Ramasamy, U Vanam, ... Recent patents on anti-cancer drug discovery 10 (1), 97-115, 2015 | 278 | 2015 |
| Xanthan gum derivatives: Review of synthesis, properties and diverse applications J Patel, B Maji, NSHN Moorthy, S Maiti RSC advances 10 (45), 27103-27136, 2020 | 217 | 2020 |
| Human CDC2-like kinase 1 (CLK1): A novel target for Alzheimer’s disease P Jain, C Karthikeyan, NS Hari Narayana Moorthy, D Kumar Waiker, ... Current drug targets 15 (5), 539-550, 2014 | 102 | 2014 |
| Studies on α-glucosidase inhibitors development: magic molecules for the treatment of carbohydrate mediated diseases N Shn Moorthy, M J Ramos, P A Fernandes Mini reviews in medicinal chemistry 12 (8), 713-720, 2012 | 81 | 2012 |
| Viral M2 ion channel protein: a promising target for anti-influenza drug discovery. NS Moorthy, V Poongavanam, V Pratheepa Mini Reviews in Medicinal Chemistry 14 (10), 819-830, 2014 | 79 | 2014 |
| Aryl-and heteroaryl-thiosemicarbazone derivatives and their metal complexes: a pharmacological template NS Moorthy, NM Cerqueira, MJ Ramos, PA Fernandes Recent Pat. Anti-Cancer Drug Discovery 8 (2), 168-182, 2013 | 66 | 2013 |
| Synthesis and characterization of some chalcone derivatives S Mandge, HP Singh, SD Gupta, N Moorthy Trends Appl. Sci. Res 2 (1), 52-56, 2007 | 63 | 2007 |
| 6H-Indolo [2, 3-b] quinoxalines: DNA and protein interacting scaffold for pharmacological activities NS Narayana Moorthy, E Manivannan, C Karthikeyan, P Trivedi Mini Reviews in Medicinal Chemistry 13 (10), 1415-1420, 2013 | 58 | 2013 |
| Recent advances in protein tyrosine phosphatase 1B targeted drug discovery for type II diabetes and obesity N Maheshwari, C Karthikeyan, P Trivedi, NSHN Moorthy Current Drug Targets 19 (5), 551-575, 2018 | 56 | 2018 |
| Farnesyltransferase inhibitors: a comprehensive review based on quantitative structural analysis N SHN Moorthy, S F Sousa, M J Ramos, P A Fernandes Current medicinal chemistry 20 (38), 4888-4923, 2013 | 55 | 2013 |
| Synthesis of some coumarinyl chalcones and their antiproliferative activity against breast cancer cell lines K Patel, C Karthikeyan, V Raja Solomon, N S. Hari Narayana Moorthy, ... Letters in Drug Design & Discovery 8 (4), 308-311, 2011 | 54 | 2011 |
| Synthesis, biological evaluation and in silico metabolic and toxicity prediction of some flavanone derivatives NSHN Moorthy, RJ Singh, HP Singh, SD Gupta Chemical and pharmaceutical bulletin 54 (10), 1384-1390, 2006 | 52 | 2006 |
| 2-(4-aminophenyl) benzothiazole: A potent and selective pharmacophore with novel mechanistic action towards various tumour cell lines R Dubey, PK Shrivastava, PK Basniwal, S Bhattacharya, ... Mini reviews in medicinal chemistry 6 (6), 633-637, 2006 | 49 | 2006 |
| The rise and fall of chloroquine/hydroxychloroquine as compassionate therapy of COVID-19 E Manivannan, C Karthikeyan, NSHN Moorthy, SC Chaturvedi Frontiers in Pharmacology 12, 584940, 2021 | 48 | 2021 |
| Design, synthesis and biological evaluation of some novel 3-cinnamoyl-4-hydroxy-2H-chromen-2-ones as antimalarial agents K Patel, C Karthikeyan, NS Hari Narayana Moorthy, GS Deora, ... Medicinal Chemistry Research 21, 1780-1784, 2012 | 48 | 2012 |
| Comparative studies on conventional and microwave assisted synthesis of benzimidazole and their 2-substituted derivative with the effect of salt form of reactant R Dubey, NSHN Moorthy Chemical and pharmaceutical bulletin 55 (1), 115-117, 2007 | 47 | 2007 |
| Development of ribonucleotide reductase inhibitors: a review on structure activity relationships N SHN Moorthy, N MFSA Cerqueira, M J Ramos, P A Fernandes Mini reviews in medicinal chemistry 13 (13), 1862-1872, 2013 | 45 | 2013 |
| Structural analysis of α-glucosidase inhibitors by validated QSAR models using topological and hydrophobicity based descriptors NSHN Moorthy, MJ Ramos, PA Fernandes Chemometrics and Intelligent Laboratory Systems 109 (2), 101-112, 2011 | 41 | 2011 |
Pedro A. FernandesProfessor of Chemistry and Biochemistry, University of Porto, PortugalZweryfikowany adres z fc.up.pt