Mariusz Milik
Mariusz Milik
Selvita S.A.
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Cited by
Cited by
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
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
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
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
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
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
Common structural cliques: a tool for protein structure and function analysis
M Milik, S Szalma, KA Olszewski
Protein engineering 16 (8), 543-552, 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
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
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
“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
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
A Monte Carlo model of fd and Pf1 coat proteins in lipid membranes
M Milik, J Skolnick
Biophysical journal 69 (4), 1382-1386, 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
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
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
C5 Antigens and Uses Thereof
BC Guild, MT Keating, M Milik, D Mikhailov, M Roguska, I Splawski, ...
US Patent App. 12/532,261, 2010
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
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
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
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