Dawid Jagiela

Chemoinformatics Methods for Studying Biomolecules

A. Liwo, Jooyoung Lee, C. Czaplewski, 2016 .

Lessons from application of the UNRES force field to predictions of structures of CASP10 targets

Adam K. Sieradzan, Tomasz K. Wirecki, S. Rackovsky, 2013, Proceedings of the National Academy of Sciences.

A unified coarse-grained model of biological macromolecules based on mean-field multipole–multipole interactions

Adam K. Sieradzan, Tomasz K. Wirecki, A. Liwo, 2014, Journal of Molecular Modeling.

A Maximum-Likelihood Approach to Force-Field Calibration

Adam Liwo, Cezary Czaplewski, Agnieszka Lewandowska, 2015, J. Chem. Inf. Model..

Performance of protein-structure predictions with the physics-based UNRES force field in CASP11

Adam Liwo, Yi He, Harold A. Scheraga, 2016, Bioinform..

Ensemble fits of restrained peptides' conformational equilibria to NMR data. Dependence on force fields: AMBER/8 ff03 versus ECEPP/3.

E. Sikorska, J. Wójcik, Dawid Jagiela, 2012, Journal of molecular graphics & modelling.

Determining crystal structures through crowdsourcing and coursework

Zoran Popović, Neha Jain, Scott Horowitz, 2016, Nature Communications.