| Biophysical insight into the binding mechanism of doxofylline to bovine serum albumin: An in vitro and in silico approach S Siddiqui, F Ameen, T Kausar, SM Nayeem, SU Rehman, M Tabish Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 249, 119296, 2021 | 82 | 2021 |
| Biophysical and biochemical studies on glycoxidatively modified human low density lipoprotein M Abidi, MS Khan, S Ahmad, T Kausar, SM Nayeem, S Islam, A Ali, ... Archives of biochemistry and biophysics 645, 87-99, 2018 | 30 | 2018 |
| Identification of small molecule inhibitors of ALK2: a virtual screening, density functional theory, and molecular dynamics simulations study T Kausar, SM Nayeem Journal of Molecular Modeling 24, 1-15, 2018 | 29 | 2018 |
| Effect of syringic acid and syringaldehyde on oxidative stress and inflammatory status in peripheral blood mononuclear cells from patients of myocardial infarction S Shahzad, S Mateen, T Kausar, SS Naeem, A Hasan, M Abidi, ... Naunyn-Schmiedeberg's Archives of Pharmacology 393, 691-704, 2020 | 27 | 2020 |
| Interaction of memantine with calf thymus DNA: an in-vitro and in-silico approach and cytotoxic effect on the cancerous cell lines F Ameen, S Siddiqui, T Kausar, SM Nayeem, T Sarwar, MMA Rizvi, ... Journal of Biomolecular Structure and Dynamics 40 (3), 1216-1229, 2022 | 19 | 2022 |
| Carbon dioxide capture and its electrochemical reduction study in deep eutectic solvent (DES) via experimental and molecular simulation approaches S Imteyaz, CM Suresh, T Kausar, PP Ingole Journal of CO2 Utilization 68, 102349, 2023 | 18 | 2023 |
| Solvatochromism of Binary Mixtures of 2,2,2-Trifluoroethanol + Ionic Liquid [bmim][Tf2N]: A Comparative Study with Molecular Solvents MR Islam, F Warsi, AB Khan, T Kausar, I Khan, M Ali Journal of Chemical & Engineering Data 64 (3), 1140-1154, 2019 | 15 | 2019 |
| Synthesis and Pharmacological Evaluation of Novel Triazole-Pyrimidine Hybrids as Potential Neuroprotective and Anti-neuroinflammatory Agents S Manzoor, DA Almarghalani, AW James, MK Raza, T Kausar, ... Pharmaceutical Research 40 (1), 167-185, 2023 | 11 | 2023 |
| Identification of lead BAY60-7550 analogues as potential inhibitors that utilize the hydrophobic groove in PDE2A: a molecular dynamics simulation study J Kumar, T Umar, T Kausar, M Mobashir, SM Nayeem, N Hoda Journal of molecular modeling 23, 1-19, 2017 | 11 | 2017 |
| Biophysical characterization of structural and conformational changes in methylmethane sulfonate modified DNA leading to the frizzled backbone structure and strand breaks in DNA M Mustafa, A Ali, SA Siddiqui, AR Mir, T Kausar, SM Nayeem, M Abidi, ... Journal of Biomolecular Structure and Dynamics 40 (16), 7598-7611, 2022 | 10 | 2022 |
| Z-Guggulsterone Is a Potential Lead Molecule of Dawa-ul-Kurkum against Hepatocellular Carcinoma M Gupta, SM Ghufran, T Kausar, R Ali, S Biswas, SM Nayeem, R Ishrat, ... Molecules 27 (16), 5104, 2022 | 8 | 2022 |
| Differential role of Pax6 and its interaction with Shh–Gli1–IDH2 axis in regulation of glioma growth and chemoresistance S Farheen, SP Ahmed, M Mariyath PM, T Kausar, MF Hoda, SH Arif, ... Journal of Biochemical and Molecular Toxicology 37 (2), e23241, 2023 | 7 | 2023 |
| Computational analysis on conformational dynamics of bone morphogenetic protein-2 (BMP-2) T Kausar, SM Nayeem Journal of Biomolecular Structure and Dynamics 35 (10), 2224-2234, 2017 | 7 | 2017 |
| Exclusive behaviour of asymmetric zwitterionic gemini surfactants towards lysozyme IA Bhat, T Kausar, AA Dar, SM Nayeem, M Akram Journal of Molecular Liquids 336, 116583, 2021 | 6 | 2021 |
| Correlating interfacial water dynamics with protein-protein interaction in complex of GDF-5 and BMPRI receptors T Kausar, SM Nayeem Biophysical chemistry 240, 50-62, 2018 | 5 | 2018 |
| An evolutionary non-conserved motif in Helicobacter pylori arginase mediates positioning of the loop containing the catalytic residue for catalysis A Dutta, D Sarkar, P Murarka, T Kausar, S Narayan, M Mazumder, ... Biochemical Journal 478 (4), 871-894, 2021 | 4 | 2021 |
| Computational and physicochemical insight into 4-hydroxy-2-nonenal induced structural and functional perturbations in human low-density lipoprotein N Tufail, M Abidi, MS Warsi, T Kausar, SM Nayeem, Moinuddin Journal of Biomolecular Structure and Dynamics, 1-16, 2023 | 3 | 2023 |
| Difference in Catalytic Loop Repositioning Leads to GMP Variation between Two Human GBP Homologues M Mittal, T Kausar, S Rajan, D Rashmi, AK Sau Biochemistry 62 (9), 1509-1526, 2023 | 3 | 2023 |
| Molecular docking explores heightened immunogenicity and structural dynamics of acetaldehyde human immunoglobulin G adduct S Waris, S Habib, S Khan, T Kausar, SM Naeem, SA Siddiqui, Moinuddin, ... IUBMB life 71 (10), 1522-1536, 2019 | 3 | 2019 |
| Effect of the Macromolecular Crowding Agents on the Structure and Function of Human Arginase-I, a Therapeutically Important Enzyme V Sadarangani, A Kalia, T Kausar, P Murarka, AK Sau Journal of Physical Chemistry B 127 (41), 8749–8761, 2023 | 2 | 2023 |
