| Optimization of a Physics-Based United-Residue Force Field (UNRES) for Protein Folding Simulations HAS Adam Liwo, Cezary Czaplewski, Stanisław Ołdziej, Urszula Kozłowska ... Coarse-graining of condensed phase and biomolecular systems, 63, 2008 | 720* | 2008 |
| Thermal behaviour of citric acid and isomeric aconitic acids D Wyrzykowski, E Hebanowska, G Nowak-Wiczk, M Makowski, ... Journal of Thermal Analysis and Calorimetry 104 (2), 731-735, 2011 | 220 | 2011 |
| Physics-based protein-structure prediction using a hierarchical protocol based on the UNRES force field: Assessment in two blind tests S Ołdziej, C Czaplewski, A Liwo, M Chinchio, M Nanias, JA Vila, M Khalili, ... Proceedings of the National Academy of Sciences 102 (21), 7547-7552, 2005 | 167 | 2005 |
| A unified coarse-grained model of biological macromolecules based on mean-field multipolemultipole interactions A Liwo, M Baranowski, C Czaplewski, E Gołaś, Y He, D Jagieła, P Krupa, ... Journal of molecular modeling 20, 1-15, 2014 | 118 | 2014 |
| Potential of mean force of association of large hydrophobic particles: toward the nanoscale limit M Makowski, C Czaplewski, A Liwo, HA Scheraga The Journal of Physical Chemistry B 114 (2), 993-1003, 2010 | 83 | 2010 |
| Potential of mean force of hydrophobic association: Dependence on solute size E Sobolewski, M Makowski, C Czaplewski, A Liwo, S Ołdziej, ... The Journal of Physical Chemistry B 111 (36), 10765-10774, 2007 | 64 | 2007 |
| 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 | 62 | 2008 |
| Further evidence for the absence of polyproline II stretch in the XAO peptide J Makowska, S Rodziewicz-Motowidło, K Baginska, M Makowski, JA Vila, ... Biophysical journal 92 (8), 2904-2917, 2007 | 59 | 2007 |
| Quantum-chemical studies on the favored and rare tautomers of neutral and redox adenine ED Raczyńska, M Makowski, K Zientara-Rytter, K Kolczyńska, ... The Journal of Physical Chemistry A 117 (7), 1548-1559, 2013 | 50 | 2013 |
| Ab Initio Studies on the Preferred Site of Protonation in Cytisine in the Gas Phase Water ED Raczyńska, M Makowski, E Górnicka, M Darowska International Journal of Molecular Sciences 6 (1), 143-156, 2005 | 46 | 2005 |
| Geometric and energetic consequences of prototropy for adenine and its structural modelsa review ED Raczyńska, M Makowski, M Hallmann, B Kamińska RSC advances 5 (46), 36587-36604, 2015 | 45 | 2015 |
| A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. I. Backbone potentials of coarse
AK Sieradzan, M Makowski, A Augustynowicz, A Liwo The Journal of Chemical Physics 146 (12), 124106, 2017 | 40 | 2017 |
| Simple physics-based analytical formulas for the potentials of mean force for the interaction of amino acid side chains in water. IV. Pairs of different hydrophobic side chains M Makowski, E Sobolewski, C Czaplewski, S Ołdziej, A Liwo, ... The Journal of Physical Chemistry B 112 (36), 11385-11395, 2008 | 38 | 2008 |
| Acidbase and hydrogen-bonding equilibria in aliphatic amine and carboxylic acid systems in non-aqueous solutions J Zielińska, M Makowski, K Maj, A Liwo, L Chmurzyński Analytica chimica acta 401 (1-2), 317-321, 1999 | 38 | 1999 |
| Simple physics-based analytical formulas for the potentials of mean force for the interaction of amino acid side chains in water. 3. Calculation and parameterization of the
M Makowski, E Sobolewski, C Czaplewski, A Liwo, S Ołdziej, JH No, ... The Journal of Physical Chemistry B 111 (11), 2925-2931, 2007 | 37 | 2007 |
| Acidbase equilibria in systems involving substituted pyridines in polar aprotic protophobic media and in the amphiprotic methanol D Augustin-Nowacka, M Makowski, L Chmurzynski Analytica chimica acta 418 (2), 233-240, 2000 | 37 | 2000 |
| Ab Initio Study of Possible and Preferred Basic Site(s) in Polyfunctional N,N1-Dimethyl-N-cyanoformamidine M Makowski, ED Raczyńska, L Chmurzyński The Journal of Physical Chemistry A 105 (5), 869-874, 2001 | 33 | 2001 |
| Simple physics-based analytical formulas for the potentials of mean force of the interaction of amino-acid side chains in water. VI. Oppositely charged side chains M Makowski, A Liwo, HA Scheraga The Journal of Physical Chemistry B 115 (19), 6130-6137, 2011 | 32 | 2011 |
| Optimization of the UNRES force field by hierarchical design of the potential-energy landscape. 1. Tests of the approach using simple lattice protein models A Liwo, P Arłukowicz, S Ołdziej, C Czaplewski, M Makowski, ... The Journal of Physical Chemistry B 108 (43), 16918-16933, 2004 | 32 | 2004 |
| Ab initio study of tautomerism and of basicity center preference in histamine, from gas phase to solutioncomparison with experimental data (gas phase, solution
ED Raczyńska, M Darowska, MK Cyrański, M Makowski, T Rudka, JF Gal, ... Journal of physical organic chemistry 16 (10), 783-796, 2003 | 32 | 2003 |
Adam LiwoUniversity of GdańskPatvirtintas el. paštas ug.edu.pl
