| Mapping adverse drug reactions in chemical space J Scheiber, JL Jenkins, SCK Sukuru, A Bender, D Mikhailov, M Milik, ... Journal of medicinal chemistry 52 (9), 3103-3107, 2009 | 200 | 2009 |
| Gaining insight into off-target mediated effects of drug candidates with a comprehensive systems chemical biology analysis J Scheiber, B Chen, M Milik, SCK Sukuru, A Bender, D Mikhailov, ... Journal of chemical information and modeling 49 (2), 308-317, 2009 | 193 | 2009 |
| Insertion of peptide chains into lipid membranes: an off‐lattice Monte Carlo dynamics model M Milik, J Skolnick Proteins: Structure, Function, and Bioinformatics 15 (1), 10-25, 1993 | 177 | 1993 |
| Application of an artificial neural network to predict specific class I MHC binding peptide sequences M Milik, D Sauer, AP Brunmark, L Yuan, A Vitiello, MR Jackson, ... Nature Biotechnology 16 (8), 753-756, 1998 | 100 | 1998 |
| Mitogen-activated protein kinase (MAPK) interacting kinases 1 and 2 (MNK1 and MNK2) as targets for cancer therapy: recent progress in the development of MNK inhibitors A Dreas, M Mikulski, M Milik, CH Fabritius, K Brzózka, T Rzymski Current medicinal chemistry 24 (28), 3025-3053, 2017 | 78 | 2017 |
| Static and dynamic properties of a new lattice model of polypeptide chains A Kolinski, M Milik, J Skolnick The Journal of chemical physics 94 (5), 3978-3985, 1991 | 73 | 1991 |
| Common structural cliques: a tool for protein structure and function analysis M Milik, S Szalma, KA Olszewski Protein engineering 16 (8), 543-552, 2003 | 71 | 2003 |
| Spontaneous insertion of polypeptide chains into membranes: a Monte Carlo model. M Milik, J Skolnick Proceedings of the National Academy of Sciences 89 (20), 9391-9395, 1992 | 63 | 1992 |
| Algorithm for rapid reconstruction of protein backbone from alpha carbon coordinates M Milik, A Kolinski, J Skolnick Journal of Computational Chemistry 18 (1), 80-85, 1997 | 58 | 1997 |
| Monte Carlo dynamics of a dense system of chain molecules constrained to lie near an interface. A simplified membrane model M Milik, A Kolinski, J Skolnick The Journal of chemical physics 93 (6), 4440-4446, 1990 | 53 | 1990 |
| “Virtual fragment linking”: an approach to identify potent binders from low affinity fragment hits TJ Crisman, A Bender, M Milik, JL Jenkins, J Scheiber, SCK Sukuru, ... Journal of medicinal chemistry 51 (8), 2481-2491, 2008 | 45 | 2008 |
| A reduced model of short range interactions in polypeptide chains A Kolinski, M Milik, J Rycombel, J Skolnick The Journal of chemical physics 103 (10), 4312-4323, 1995 | 43 | 1995 |
| A Monte Carlo model of fd and Pf1 coat proteins in lipid membranes M Milik, J Skolnick Biophysical journal 69 (4), 1382-1386, 1995 | 39 | 1995 |
| Prediction of relative binding motifs of biologically active peptides and peptide mimetics J Skolnick, M Milik, A Kolinski US Patent 5,933,819, 1999 | 36 | 1999 |
| Neural network system for the evaluation of side-chain packing in protein structures M Milik, A Kolinski, J Skolnick Protein Engineering, Design and Selection 8 (3), 225-236, 1995 | 29 | 1995 |
| C5 Antigens and Uses Thereof BC Guild, MT Keating, M Milik, D Mikhailov, M Roguska, I Splawski, ... US Patent App. 12/532,261, 2010 | 28 | 2010 |
| Monte Carlo studies of an idealized model of a lipid-water system M Milik, J Skolnick, A Kolinski The Journal of Physical Chemistry 96 (10), 4015-4022, 1992 | 27 | 1992 |
| Interaction fingerprint annotations from protein structure models S Szalma, M Milik, K Olszewski, L Yan, A Badretdinov, S Kahn US Patent App. 09/933,580, 2002 | 24 | 2002 |
| Molecules and Methods for Modulating Complement Component B Etemad-Gilbertson, BC Guild, MT Keating, YI Kim, LB Klickstein, ... US Patent App. 12/263,909, 2009 | 23 | 2009 |
| 5-Keto-3-cyano-2, 4-diaminothiophenes as selective maternal embryonic leucine zipper kinase inhibitors N Boutard, A Sabiniarz, K Czerwińska, M Jarosz, A Cierpich, E Kolasińska, ... Bioorganic & Medicinal Chemistry Letters 29 (4), 607-613, 2019 | 10 | 2019 |
