| Status of GPCR modeling and docking as reflected by community-wide GPCR Dock 2010 assessment I Kufareva, M Rueda, V Katritch, (, M Muddassar, and, G participants, ), ... Structure 19 (8), 1108-1126, 2011 | 345 | 2011 |
| Raman spectroscopy of blood plasma samples from breast cancer patients at different stages HF Nargis, H Nawaz, A Ditta, T Mahmood, MI Majeed, N Rashid, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 222, 117210, 2019 | 72 | 2019 |
| Change in colony morphology and kinetics of tylosin production after UV and gamma irradiation mutagenesis of Streptomyces fradiae NRRL-2702 S Khaliq, K Akhtar, MA Ghauri, R Iqbal, AM Khalid, M Muddassar Microbiological research 164 (4), 469-477, 2009 | 67 | 2009 |
| Benzenesulfonohydrazides inhibiting urease: Design, synthesis, their in vitro and in silico studies M Ahmed, M Imran, M Muddassar, R Hussain, MU Khan, S Ahmad, ... Journal of Molecular Structure 1220, 128740, 2020 | 66 | 2020 |
| Pharmacophore and docking-based combined in-silico study of KDR inhibitors FA Pasha, M Muddassar, MM Neaz, SJ Cho Journal of Molecular Graphics and Modelling 28 (1), 54-61, 2009 | 64 | 2009 |
| Synthesis, cholinesterase inhibition and molecular modelling studies of coumarin linked thiourea derivatives A Saeed, S Zaib, S Ashraf, J Iftikhar, M Muddassar, KYJ Zhang, J Iqbal Bioorganic chemistry 63, 58-63, 2015 | 51 | 2015 |
| Principal components analysis of Raman spectral data for screening of Hepatitis C infection A Ditta, H Nawaz, T Mahmood, MI Majeed, M Tahir, N Rashid, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 221, 117173, 2019 | 49 | 2019 |
| Synthesis and biological evaluation of 3‐thiazolocoumarinyl schiff‐base derivatives as cholinesterase inhibitors R Raza, A Saeed, M Arif, S Mahmood, M Muddassar, A Raza, J Iqbal Chemical biology & drug design 80 (4), 605-615, 2012 | 47 | 2012 |
| Azomethines, isoxazole, N-substituted pyrazoles and pyrimidine containing curcumin derivatives: Urease inhibition and molecular modeling studies M Ahmed, MA Qadir, A Hameed, MN Arshad, AM Asiri, M Muddassar Biochemical and biophysical research communications 490 (2), 434-440, 2017 | 44 | 2017 |
| Sulfonamides containing curcumin scaffold: Synthesis, characterization, carbonic anhydrase inhibition and molecular docking studies M Ahmed, MA Qadir, A Hameed, MN Arshad, AM Asiri, M Muddassar Bioorganic chemistry 76, 218-227, 2018 | 43 | 2018 |
| Curcumin: Synthesis optimization and in silico interaction with cyclin dependent kinase M Ahmed, MA Qadir, MI Shafiq, M Muddassar, A Hameed, MN Arshad, ... Acta Pharmaceutica 67 (3), 385-395, 2017 | 42 | 2017 |
| Synthesis, characterization, biological activities and molecular modeling of Schiff bases of benzene sulfonamides bearing curcumin scaffold M Ahmed, MA Qadir, MI Shafiq, M Muddassar, ZQ Samra, A Hameed Arabian journal of chemistry 12 (1), 41-53, 2019 | 39 | 2019 |
| Screening of curcumin‐derived isoxazole, pyrazoles, and pyrimidines for their anti‐inflammatory, antinociceptive, and cyclooxygenase‐2 inhibition M Ahmed, MA Qadir, A Hameed, M Imran, M Muddassar Chemical biology & drug design 91 (1), 338-343, 2018 | 38 | 2018 |
| Identification of novel antitubercular compounds through hybrid virtual screening approach M Muddassar, JW Jang, HS Gon, YS Cho, EE Kim, KC Keum, T Oh, ... Bioorganic & medicinal chemistry 18 (18), 6914-6921, 2010 | 34 | 2010 |
| Identification of novel chromone based sulfonamides as highly potent and selective inhibitors of alkaline phosphatases M al-Rashida, R Raza, G Abbas, MS Shah, GE Kostakis, J Lecka, ... European journal of medicinal chemistry 66, 438-449, 2013 | 33 | 2013 |
| Coumarin-based thiosemicarbazones as potent urease inhibitors: synthesis, solid state self-assembly and molecular docking A Hameed, M Yaqub, M Hussain, A Hameed, M Ashraf, H Asghar, ... RSC Advances 6 (68), 63886-63894, 2016 | 32 | 2016 |
| Identification of novel bacterial urease inhibitors through molecular shape and structure based virtual screening approaches M Imran, S Waqar, K Ogata, M Ahmed, Z Noreen, S Javed, N Bibi, ... RSC Advances 10 (27), 16061-16070, 2020 | 31 | 2020 |
| Discovery of Fungal Denitrification Inhibitors by Targeting Copper Nitrite Reductase from Fusarium oxysporum M Matsuoka, A Kumar, M Muddassar, A Matsuyama, M Yoshida, ... Journal of chemical information and modeling 57 (2), 203-213, 2017 | 29 | 2017 |
| Molecular docking and antiviral activity of N-substituted benzyl/phenyl-2-(3, 4-dimethyl-5, 5-dioxidopyrazolo [4, 3-c][1, 2] benzothiazin-2 (4H)-yl) acetamides M Ahmad, S Aslam, SUF Rizvi, M Muddassar, UA Ashfaq, C Montero, ... Bioorganic & medicinal chemistry letters 25 (6), 1348-1351, 2015 | 27 | 2015 |
| Folic acid-sulfonamide conjugates as antibacterial agents: design, synthesis and molecular docking studies S Shahzad, MA Qadir, M Ahmed, S Ahmad, MJ Khan, A Gulzar, ... RSC Advances 10 (70), 42983-42992, 2020 | 26 | 2020 |
