| Identification of novel pyrazole–rhodanine hybrid scaffolds as potent inhibitors of aldose reductase: design, synthesis, biological evaluation and molecular docking analysis H Andleeb, Y Tehseen, SJA Shah, I Khan, J Iqbal, S Hameed RSC Advances 6 (81), 77688-77700, 2016 | 42 | 2016 |
| Investigation of quinoline-4-carboxylic acid as a highly potent scaffold for the development of alkaline phosphatase inhibitors: synthesis, SAR analysis and molecular modelling … I Khan, SJA Shah, SA Ejaz, A Ibrar, S Hameed, J Lecka, JL Millán, ... RSC Advances 5 (79), 64404-64413, 2015 | 34 | 2015 |
| Isonicotinohydrazones as inhibitors of alkaline phosphatase and ecto‐5′‐nucleotidase PA Channar, SJA Shah, S Hassan, ZU Nisa, J Lecka, J Sévigny, ... Chemical biology & drug design 89 (3), 365-370, 2017 | 30 | 2017 |
| Influence of the diversified structural variations at the imine functionality of 4-bromophenylacetic acid derived hydrazones on alkaline phosphatase inhibition: synthesis and … I Khan, A Ibrar, SA Ejaz, SU Khan, SJA Shah, S Hameed, J Simpson, ... RSC Advances 5 (110), 90806-90818, 2015 | 24 | 2015 |
| The misfolding mechanism of the key fragment R3 of tau protein: a combined molecular dynamics simulation and Markov state model study H Liu, H Zhong, Z Xu, Q Zhang, SJA Shah, H Liu, X Yao Physical Chemistry Chemical Physics 22 (19), 10968-10980, 2020 | 23 | 2020 |
| Molecular dynamic simulations reveal structural insights into substrate and inhibitor binding modes and functionality of Ecto-Nucleoside Triphosphate Diphosphohydrolases J Iqbal, SJA Shah Scientific Reports 8 (1), 2581, 2018 | 19 | 2018 |
| Syntheses, Cholinesterases Inhibition and Molecular Docking Studies of Pyrido[2,3-b]pyrazine Derivatives JI Abdul Hameed, Syeda Tazeen Zehra, Syed Jawad Ali Shah, Khalid Khan, Rima ... CHEMICAL BIOLOGY & DRUG DESIGN 85 (5), 1115-20, 2015 | 19* | 2015 |
| Synthesis, functionalization and biological activity of arylated derivatives of (+)-estrone A Ivanov, SA Ejaz, SJA Shah, P Ehlers, A Villinger, E Frank, G Schneider, ... Bioorganic & Medicinal Chemistry 25 (3), 949-962, 2017 | 16 | 2017 |
| Synthesis of optically pure (S)-2-amino-5-arylpent-4-ynoic acids by Sonogashira reactions and their potential use as highly selective potent inhibitors of aldose reductase S Parpart, A Petrosyan, SJA Shah, RA Adewale, P Ehlers, T Grigoryan, ... RSC Advances 5 (130), 107400-107412, 2015 | 15 | 2015 |
| Synthesis of Sulfonamide Tethered (Hetero) aryl ethylidenes as Potential Inhibitors of P2X Receptors: A Promising Way for the Treatment of Pain and Inflammation A Mahmood, R Munir, M Zia-ur-Rehman, N Javid, SJA Shah, L Noreen, ... ACS omega 6 (38), 25062-25075, 2021 | 14 | 2021 |
| Biological Evaluation of Azomethine-dihydroquinazolinone Conjugates as Cancer and Cholinesterase Inhibitors J Iqbal, A Saeed, S JA Shah, M al-Rashida, S Mahmood Medicinal Chemistry 12 (1), 74-82, 2016 | 14 | 2016 |
| Development, Molecular Docking, and In Silico ADME Evaluation of Selective ALR2 Inhibitors for the Treatment of Diabetic Complications via Suppression of the … A Imran, MT Shehzad, SJA Shah, M Laws, T Al-Adhami, KM Rahman, ... ACS omega 7 (30), 26425-26436, 2022 | 10 | 2022 |
| Development and exploration of novel substituted thiosemicarbazones as inhibitors of aldose reductase via in vitro analysis and computational study A Imran, MT Shehzad, SJA Shah, T Al Adhami, M Laws, KM Rahman, ... Scientific Reports 12 (1), 5734, 2022 | 9 | 2022 |
| Design and synthesis of adamantane-1-carbonyl thiourea derivatives as potent and selective inhibitors of h-P2X4 and h-P2X7 receptors: An Emerging therapeutic tool for treatment … A Mahmood, SJA Shah, J Iqbal European Journal of Medicinal Chemistry 231, 114162, 2022 | 9 | 2022 |
| Reactions of 3‐Acylchromones with Heterocyclic Ketene Aminals: One‐Pot Synthesis and Phosphatase Inhibitory Activity of Fused Pyridine Derivatives I Savych, SA Ejaz, SJA Shah, VO Iaroshenko, A Villinger, VY Sosnovskikh, ... European Journal of Organic Chemistry 2017 (1), 186-202, 2017 | 8 | 2017 |
| Synthesis, Carbonic Anhydrase II/IX/XII Inhibition, DFT, and Molecular Docking Studies of Hydrazide-Sulfonamide Hybrids of 4-Methylsalicyl-and Acyl-Substituted Hydrazide A Khushal, A Mumtaz, WA Shadoul, SHM Zaidi, H Rafique, A Munir, ... BioMed Research International 2022, 2022 | 6 | 2022 |
| Probing the molecular mechanism of rifampin resistance caused by the point mutations S456L and D441V on Mycobacterium tuberculosis RNA polymerase through Gaussian accelerated … Q Zhang, S Tan, T Xiao, H Liu, SJA Shah, H Liu Antimicrobial agents and chemotherapy 64 (7), 10.1128/aac. 02476-19, 2020 | 6 | 2020 |
| Distinctive inhibition of alkaline phosphatase isozymes by thiazol‐2‐ylidene‐benzamide derivatives: Functional insights into their anticancer role SA Ejaz, A Saeed, SJA Shah, A Hameed, J Lecka, J Sévigny, J Iqbal Journal of cellular biochemistry 119 (8), 6501-6513, 2018 | 6 | 2018 |
| Deciphering the Effect of Lysine Acetylation on the Misfolding and Aggregation of Human Tau Fragment 171IPAKTPPAPK180 Using Molecular Dynamic Simulation and the Markov State Model SJA Shah, H Zhong, Q Zhang, H Liu International Journal of Molecular Sciences 23 (5), 2399, 2022 | 4 | 2022 |
| Synthesis, biological evaluation, and molecular modeling studies of a new series of imidazothiazole or imidazooxazole derivatives as inhibitors of ectonucleoside triphosphate … MK Shehata, M Uzair, SO Zaraei, AI Shahin, SJA Shah, S Ullah, J Iqbal, ... Medicinal Chemistry Research 32 (2), 314-325, 2023 | 2 | 2023 |
