| Quantitative self-assembly prediction yields targeted nanomedicines Y Shamay, J Shah, M Işık, A Mizrachi, J Leibold, DF Tschaharganeh, ... Nature materials 17 (4), 361-368, 2018 | 170 | 2018 |
| Assessing the accuracy of octanol–water partition coefficient predictions in the SAMPL6 Part II log P Challenge M Işık, TD Bergazin, T Fox, A Rizzi, JD Chodera, DL Mobley Journal of computer-aided molecular design 34 (4), 335-370, 2020 | 61 | 2020 |
| Octanol–water partition coefficient measurements for the SAMPL6 blind prediction challenge M Işık, D Levorse, DL Mobley, T Rhodes, JD Chodera Journal of computer-aided molecular design 34 (4), 405-420, 2020 | 57 | 2020 |
| pKa measurements for the SAMPL6 prediction challenge for a set of kinase inhibitor-like fragments M Işık, D Levorse, AS Rustenburg, IE Ndukwe, H Wang, X Wang, ... Journal of computer-aided molecular design 32, 1117-1138, 2018 | 51 | 2018 |
| An open library of human kinase domain constructs for automated bacterial expression SK Albanese, DL Parton, M Işık, L Rodríguez-Laureano, SM Hanson, ... Biochemistry 57 (31), 4675-4689, 2018 | 48 | 2018 |
| Overview of the SAMPL6 pKa challenge: evaluating small molecule microscopic and macroscopic pKa predictions M Işık, AS Rustenburg, A Rizzi, MR Gunner, DL Mobley, JD Chodera Journal of Computer-Aided Molecular Design, 2021 | 41 | 2021 |
| Standard state free energies, not pKas, are ideal for describing small molecule protonation and tautomeric states MR Gunner, T Murakami, AS Rustenburg, M Işık, JD Chodera Journal of computer-aided molecular design 34, 561-573, 2020 | 24 | 2020 |
| SAMPL7 protein-ligand challenge: A community-wide evaluation of computational methods against fragment screening and pose-prediction H Grosjean, M Işık, A Aimon, D Mobley, J Chodera, F von Delft, PC Biggin Journal of Computer-Aided Molecular Design, 2022 | 16 | 2022 |
| Synthesis and polymerizations of six aminophosphonate‐containing methacrylates ZS Bilgici, OD Ordu, M Isik, D Avci Journal of Polymer Science Part A: Polymer Chemistry 49 (23), 5042-5048, 2011 | 13 | 2011 |
| Cyclization tendencies in the free radical polymerization of allyl acrylate derivatives: A computational study Ö Karahan, M Işi̇k, G Çifci, İ Uǧur, D Avci, VI AvIyente Journal of Polymer Science Part A: Polymer Chemistry 49 (11), 2474-2483, 2011 | 11 | 2011 |
| Automated high throughput pKa and distribution coefficient measurements of pharmaceutical compounds for the SAMPL8 blind prediction challenge MN Bahr, A Nandkeolyar, JK Kenna, N Nevins, L Da Vià, M Işık, ... Journal of computer-aided molecular design 35, 1141-1155, 2021 | 9 | 2021 |
| A computational approach to the free radical polymerization kinetics of alkyl α‐hydroxymethacrylate monomers: A structure–reactivity relationship M Işık, Ö Karahan, D Avci, V Aviyente Journal of Polymer Science Part A: Polymer Chemistry 51 (11), 2375-2384, 2013 | 5 | 2013 |
| Advancing Small Molecule Physicochemical Property Predictions for Computational Drug Discovery M Işık Weill Medical College of Cornell University, 2020 | 1 | 2020 |
| Cyclization tendencies in the free radical polymerization of allyl acrylate derivatives: A computational study Part A Polymer chemistry Ö Karahan, M Işi̇k, G Çifci, İ Uǧur, D Avci, V Aviyente Journal of Polymer Science Part A: Polymer Chemistry 39 (11), 2474-2483, 2011 | | 2011 |
| AUTHOR ADDRESSES MN Bahr, A Nandkeolyar, JK Kenna, L Da Vià, N Nevins, M Işık, ... | | |
