| Effects of external electric fields on double proton transfer kinetics in the formic acid dimer AA Arabi, CF Matta Physical Chemistry Chemical Physics 13 (30), 13738-13748, 2011 | 145 | 2011 |
| The bioisosteric similarity of the tetrazole and carboxylate anions: clues from the topologies of the electrostatic potential and of the electron density CF Matta, AA Arabi, DF Weaver European journal of medicinal chemistry 45 (5), 1868-1872, 2010 | 108 | 2010 |
| Electron-density descriptors as predictors in quantitative structure–activity/property relationships and drug design CF Matta, AA Arabi Future medicinal chemistry 3 (8), 969-994, 2011 | 82 | 2011 |
| Distribution of heavy metals in the coastal area of Abu Dhabi in the United Arab Emirates S Al Rashdi, AA Arabi, FM Howari, A Siad Marine pollution bulletin 97 (1-2), 494-498, 2015 | 60 | 2015 |
| Artificial intelligence in drug design: algorithms, applications, challenges and ethics AA Arabi Future Drug Discovery 3 (2), FDD59, 2021 | 53 | 2021 |
| Effects of intense electric fields on the double proton transfer in the Watson–Crick Guanine–Cytosine base pair AA Arabi, CF Matta The Journal of Physical Chemistry B 122 (37), 8631-8641, 2018 | 51 | 2018 |
| Atomic Partitioning of the Dissociation Energy of the P−O(H) Bond in Hydrogen Phosphate Anion (HPO42-): Disentangling the Effect of Mg2+ CF Matta, AA Arabi, TA Keith The Journal of Physical Chemistry A 111 (36), 8864-8872, 2007 | 48 | 2007 |
| The influence of base pair tautomerism on single point mutations in aqueous DNA A Gheorghiu, PV Coveney, AA Arabi Interface focus 10 (6), 20190120, 2020 | 39 | 2020 |
| Nonempirical density-functional theory for van der Waals interactions AD Becke, AA Arabi, FO Kannemann Canadian Journal of Chemistry 88 (11), 1057-1062, 2010 | 38 | 2010 |
| Where is electronic energy stored in adenosine triphosphate? AA Arabi, CF Matta The Journal of Physical Chemistry A 113 (14), 3360-3368, 2009 | 37 | 2009 |
| Routes to drug design via bioisosterism of carboxyl and sulfonamide groups AA Arabi Future medicinal chemistry 9 (18), 2167-2180, 2017 | 26 | 2017 |
| Assessment of the PW86+ PBE+ XDM density functional on van der Waals complexes at non-equilibrium geometries AA Arabi, AD Becke The Journal of Chemical Physics 137 (1), 2012 | 26 | 2012 |
| Regional effects of streptozotocin‐induced diabetes on shortening and calcium transport in epicardial and endocardial myocytes from rat left ventricle MMA Smail, MA Qureshi, A Shmygol, M Oz, J Singh, V Sydorenko, A Arabi, ... Physiological reports 4 (22), e13034, 2016 | 18 | 2016 |
| The influence of external electric fields on proton transfer tautomerism in the guanine–cytosine base pair A Gheorghiu, PV Coveney, AA Arabi Physical Chemistry Chemical Physics 23 (10), 6252-6265, 2021 | 17 | 2021 |
| Adenine–thymine tautomerization under the influence of strong homogeneous electric fields AA Arabi, CF Matta Physical Chemistry Chemical Physics 20 (18), 12406-12412, 2018 | 17 | 2018 |
| Atomic and molecular properties of nonclassical bioisosteric replacements of the carboxylic acid group AA Arabi Future Medicinal Chemistry 12 (12), 1111-1120, 2020 | 12 | 2020 |
| From understanding diseases to drug design: can artificial intelligence bridge the gap? AC Pushkaran, AA Arabi Artificial Intelligence Review 57 (4), 86, 2024 | 11 | 2024 |
| Diastereoselective Additions of Allylmagnesium Reagents to α-Substituted Ketones When Stereochemical Models Cannot Be Used ND Bartolo, KM Demkiw, EM Valentín, CT Hu, AA Arabi, KA Woerpel The Journal of organic chemistry 86 (10), 7203-7217, 2021 | 11 | 2021 |
| Research performance of the GCC countries: A comparative analysis of quantity and quality AH Al-Marzouqi, AA Arabi Heliyon 8 (11), 2022 | 8 | 2022 |
| Electrostatic potentials and average electron densities of bioisosteres in methylsquarate and acetic acid AA Arabi, CF Matta Future Medicinal Chemistry 8 (4), 361-371, 2016 | 8 | 2016 |
