| Molecular dynamics simulation by GROMACS using GUI plugin for PyMOL T Makarewicz, R Kazmierkiewicz Journal of chemical information and modeling 53 (5), 1229-1234, 2013 | 94 | 2013 |
| Simulation of protein structure and dynamics with the coarse-grained UNRES force field A Liwo, C Czaplewski, S Ołdziej, AV Rojas, R Kazmierkiewicz, ... Coarse-graining of condensed phase and biomolecular systems 1, 1391-1411, 2008 | 73 | 2008 |
| Caffeine and other methylxanthines as interceptors of food-borne aromatic mutagens: inhibition of Trp-P-1 and Trp-P-2 mutagenic activity A Woziwodzka, G Gołuński, D Wyrzykowski, R Kaźmierkiewicz, J Piosik Chemical Research in Toxicology 26 (11), 1660-1673, 2013 | 39 | 2013 |
| The protein folding problem: Global optimization of force fields HA Scheraga, A Liwo, S Ołdziej, C Czaplewski, J Pillardy, DR Ripoll, ... Front Biosci 9, 3296-3323, 2004 | 39 | 2004 |
| Conantokin-Br from Conus brettinghami and Selectivity Determinants for the NR2D Subunit of the NMDA Receptor VD Twede, RW Teichert, CS Walker, P Gruszczynski, R Kazmierkiewicz, ... Biochemistry 48 (19), 4063-4073, 2009 | 37 | 2009 |
| Docking ligands to vasopressin and oxytocin receptors via genetic algorithm E Politowska, P Drabik, R Kazmierkiewicz, J Ciarkowski Journal of Receptors and Signal Transduction 22 (1-4), 393-409, 2002 | 11 | 2002 |
| Molecular modeling of the neurophysin I/oxytocin complex R Kazmierkiewicz, C Czaplewski, B Lammek, J Ciarkowski Journal of computer-aided molecular design 11, 9-20, 1997 | 11 | 1997 |
| Optimization of the physics-based united-residue force field (UNRES) for protein folding simulations A Liwo, C Czaplewski, S Ołdziej, U Kozłowska, M Makowski, S Kalinowski, ... NIC Symposium, 63-70, 2008 | 9 | 2008 |
| The protein folding problem HA Scheraga, A Liwo, S Oldziej, C Czaplewski, J Pillardy, J Lee, ... New Algorithms for Macromolecular Simulation, 89-100, 2006 | 6 | 2006 |
| NEW POTENT B2 BRADYKININ ANTAGONISTS ACYLATED WITH BULKY SUSBTITUENTS ON THEIR N-TERMINALS B Lammek, R Kazmierkiewicz, Y Ito, H Gavras Polish journal of chemistry 67 (6), 1053-1058, 1993 | 6 | 1993 |
| O ldziej S, Wedemeyer WJ, Gibson KD, Arnautova YA, Saunders J, Ye YJ, Scheraga HA. Recent improvements in prediction of protein structure by global optimization of a potential … J Pillardy, C Czaplewski, A Liwo, J Lee, DR Ripoll, R Kazmierkiewicz Proc. Natl. Acad. Sci. USA 98, 2329-2333, 2000 | 4 | 2000 |
| Theoretical modeling of PrkCc, serine–threonine protein kinase intracellular domain, complexed with ATP derivatives P Gruszczyński, R Kaźmierkiewicz, M Obuchowski, B Lammek QSAR & Combinatorial Science 27 (4), 437-444, 2008 | 3 | 2008 |
| Erratum: Addition of side chains to a known backbone with defined side-chain centroids (Biophysical Chemistry (2003) 100 (261-280) PII: S0301462202002855) R Kaźmierkiewicz, JA Liwo, HA Scheraga Biophysical Chemistry 106 (1), 2003 | 3 | 2003 |
| Theoretical conformational analysis of three vasopressin antagonists with a modified cyclohexyl ring in the first thioacid residue R Kaźmierkiewicz, A LIWO, B Lammek International Journal of Peptide and Protein Research 45 (5), 451-458, 1995 | 2 | 1995 |
| Molecular Modelling of the V2 Receptor-Bioligand Interactions C Czaplewski, R Kazmierkiewicz, J Ciarkowski, P Herzyk, RE Hubbard PEPTIDES-EUROPEAN SYMPOSIUM-, 319-320, 1996 | 1 | 1996 |
| Study of the interactions between neurophysin II and dipeptide ligand by means of molecular dynamics R Kazmierkiewicz, C Czaplewski, B Lammek, J Ciarkowski, B Lesyng Molecular modeling annual 1, 143-149, 1995 | 1 | 1995 |
| Influence of secondary structure segments of Bacillus subtilis CotX protein on its coat localisation W Potocki, R Kazmierkiewicz, M Obuchowski Postępy Mikrobiologii. Suplement 56 (1), 2017 | | 2017 |
| Molecular modeling of the interactions between μ-conotoxin SmIIIA and the pore of voltage-gated sodium channel subtypes Nav1. 2 and Nav1. 4 P Gruszczyński, D Yoshikami, R Kaźmierkiewicz, B Olivera, G Bulaj, ... Intercollegiate Faculty of Biotechnology UG, 2010 | | 2010 |
| Examination of the MD trajectory of the opening of the NF-KB using PFA B Smiech, R Kazmierkiewicz, B Lammek Journal of Peptide Science 12, 190-190, 2006 | | 2006 |
| Theoretical modeling of PrkCc, serinetheronine protein kinase, catalytic domain, with ATP and K; Shah's ATP derivatives P Gruszczynski, R Kazmierkiewicz, M Obuchowski Acta Biochimica Polonica 53 (Supplement 1), 2006 | | 2006 |
