M. Milik

发表

Application of an artificial neural network to predict specific class I MHC binding peptide sequences

J. Skolnick, M. Milik, D. Sauer, 1998, Nature Biotechnology.

Mapping adverse drug reactions in chemical space.

M. Milik, A. Bender, J. Jenkins, 2009, Journal of medicinal chemistry.

SPREAD—exploiting chemical features that cause differential activity behavior

Andreas Bender, Meir Glick, Ben Cornett, 2009 .

Static and dynamic properties of a new lattice model of polypeptide chains

J. Skolnick, A. Kolinski, M. Milik, 1991 .

A reduced model of short range interactions in polypeptide chains

J. Skolnick, A. Kolinski, M. Milik, 1995 .

Common Structural Cliques: a tool for protein structure and function analysis.

M. Milik, K. Olszewski, S. Szalma, 2003, Protein engineering.

How to design potent and selective DYRK1B inhibitors? Molecular modeling study

M. Milik, M. Król, M. Vilenchik, 2019, Journal of Molecular Modeling.

Monte Carlo model of a polymer chain attached to an interface in poor solvent conditions

M. Milik, A. Orszagh, 1989 .

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.

M. Milik, M. Mikulski, K. Brzózka, 2017, Current medicinal chemistry.

Monte Carlo dynamics of a dense system of chain molecules constrained to lie near an interface. A simplified membrane model

J. Skolnick, A. Kolinski, M. Milik, 1990 .

Monte carlo model of polymer chain attached to an interface in poor solvent conditions: collapse to dense globular state

M. Milik, A. Orszagh, 1990 .

Discovery of indazole-pyridinone derivatives as a novel class of potent and selective MNK1/2 kinase inhibitors that protecting against endotoxin-induced septic shock.

M. Milik, M. Mikuła, J. Ostrowski, 2020, European journal of medicinal chemistry.

5-Keto-3-cyano-2,4-diaminothiophenes as selective maternal embryonic leucine zipper kinase inhibitors.

M. Milik, M. Żurawska, Karolina Gluza, 2019, Bioorganic & medicinal chemistry letters.

Gaining Insight into Off-Target Mediated Effects of Drug Candidates with a Comprehensive Systems Chemical Biology Analysis

Bin Chen, Andreas Bender, Meir Glick, 2009, J. Chem. Inf. Model..

Insertion of peptide chains into lipid membranes: An off‐lattice Monte Carlo dynamics model

J Skolnick, M Milik, J. Skolnick, 1993, Proteins.

Design and Synthesis of New Quinazolin-4-one Derivatives with Negative mGlu7 Receptor Modulation Activity and Antipsychotic-Like Properties

M. Milik, M. Nowak, A. Bojarski, 2023, International journal of molecular sciences.

Monte Carlo studies of an idealized model of a lipid-water system

J. Skolnick, A. Kolinski, M. Milik, 1992 .

Algorithm for rapid reconstruction of protein backbone from alpha carbon coordinates

Mariusz Milik, Andrzej Kolinski, Jeffrey Skolnick, 1997, J. Comput. Chem..

Neural network system for the evaluation of side-chain packing in protein structures.

A Kolinski, J Skolnick, M Milik, 1995, Protein engineering.

Monte Carlo Models of Spontaneous Insertion of Peptides into Lipid Membranes

J. Skolnick, M. Milik, 1996 .

Spontaneous insertion of polypeptide chains into membranes: a Monte Carlo model.

J Skolnick, M Milik, J. Skolnick, 1992, Proceedings of the National Academy of Sciences of the United States of America.

"Virtual fragment linking": an approach to identify potent binders from low affinity fragment hits.

Andreas Bender, Meir Glick, Mariusz Milik, 2008, Journal of medicinal chemistry.