2005
• J. Makowska, M. Makowski, L. Chmurzyński, A. Liwo, „Theoretical Calculation of Homoconjugation Equilibrium Constants in Systems Modeling Acid-Base Interactions in Side-Chains of Biomolecules Using the Potential of Mean Force”, J. Comput. Chem., 2005, 26, 235-242. IF=3.601
• A. Dąbrowska, D. Jacewicz, M. Makowski, A. Kozak, M. Czaja, A. Nowacki, A. Wiśniewski, L. Chmurzyński, „Determination of the protonation and deprotnation centres for isomers of methyl 3-azido-2,3-dideoxyhexopyranosides”, J. Mol. Struct., 2005, 714, 1-6. IF=1.599
• E. D. Raczyńska, M. Makowski, E. Górnicka, M. Darowska, „Ab Initio Studies on the Preferred Site of Protonation in Cytisine in the Gas Phase and Water”, Int. J. Mol. Sci., 2005, 6, 143-156. IF=2.339
• A. Dąbrowska, D. Jacewicz, J. Makowska, M. Makowski, L. Chmurzyński, „Ab initio study of the energetics of protonation and deprotonation of the methyl 3-amino-2,3-dideoxyhexopyranosides isomers”, J. Mol. Struct., 2005, 718, 87-92. IF=1.599
• S. Ołdziej, C. Czaplewski, A. Liwo, M. Chinchio, M. Nanias, J.A. Vila, M. Khalili, Y.A. Arnautova, A. Jagielska, M. Makowski, H.D. Schafroth, R. Kaźmierkiewicz, D.R. Ripoll, J. Pillardy, J.A. Saunders, Y.K. Kang, K.D. Gibson, H.A. Scheraga, „Physics-based protein-structure prediction using a hierarchical protocol based on the UNRES force field: Assessment in two blind tests”, Proc. Natl. Acad. Sci.,USA, 2005, 102, 7547-7552. IF=9.809
• M. Czaja, K. Bagińska, A. Kozak, M. Makowski, L. Chmurzynski, „Potentiometric investigations of molecular heteroconjugation equilibria of substituted phenol + n-butylamine systems in dimethyl sulfoxide”, J. Chem. Thermodyn., 2005, 37, 778-782. IF=2.423
• M. Czaja, A. Kozak, M. Makowski, L. Chmurzyński, „Potentiometric investigations of acid-base equilibria in n-butylamine - acetic acid systems in binary acetone - cyclohexane solvent mixtures”, J. Chem. Thermodyn., 2005, 37, 783-790. IF=2.423
• J. Makowska, M. Makowski, Ł. Gurzyński, L. Chmurzyński, „Theoretical studies on acid-base interactions in the substituted 4-nitropyridines and their N-oxides systems”, J. Mol. Struct., 2005, 731, 193-199. IF=1.599
• J. Makowska, M. Makowski, Ł. Gurzyński, L. Chmurzyński, „Ab initio studies of acid-base reactions in the substituted 4-nitropyridine N-oxide systems”, J. Mol. Struct., 2005, 756, 1-9. IF=1.599
• A. Dąbrowska, D. Jacewicz, A. Łapińska, B. Banecki, A. Figarski, M. Szkatuła, J. Lehman, J. Krajewski, J. Kubasik-Juraniec, M. Woźniak, L. Chmurzyński, Pivotal participation of nitrogen dioxide in L-arginine induced acute necrotizing pancreatitis; protective role of superoxide scavenger 4–OH TEMPO, Biochem. Biophys. Res. Comm., 2005, 326, 313–320. IF=2.281
• A. Łapińska, D. Jacewicz, A. Dąbrowska, L. Chmurzyński, „Badania kinetyczne reakcji wychwytu rodnika NO2 generowanego z cytozoli komórek trzustkowych szczurów z ostrym zapaleniem trzustki indukowanym L-argininą. Ochronna rola 4-OH-TEMPO”, Na pograniczu biologii i chemii, H. Koroniak, J. Barciszewski, Wydawnictwo Naukowe UAM, Poznań, ISBN 83-232-1625-8, t. XIII: 83-90; 2005 - rozdział w książce
• H. A. Scheraga, A. Liwo, S. Ołdziej, C. Czaplewski, J. Pillardy, J. Lee, D.R. Ripoll, J.A. Vila, R. Kaźmierkiewicz, J.A. Saunders, Y.A. Arnautova, K.D. Gibson, A. Jagielska, M. Khalili, M. Chinchio, M. Nanias, Y.K. Kang, H. Schafroth, A. Ghosh, R. Elber, M. Makowski „The Protein Folding Problem” in New Algorithms for Macromolecular Simulation, Eds. B. Leimkuhler, C. Chipot, R. Elber, A. Laaksonen, A. Mark, T. Schlick, C. Schütte, R. Skeel, Lecture Notes in Computational Science and Engineering, Springer-Verlag, Berlin, ISBN: 3-540-25542-7, 49, 89-100, 2005 - rozdział w książce
• D. Jacewicz, A. Dąbrowska, I. Kolisz, L. Chmurzyński, "A stopped-flow study on the kinetics and mechanism of CO2 uptake by chromium(III) complexes with histamine and pyridoxamine", Transit. Metal Chem. 2005, 30, 209–216.
• A. Dąbrowska, D. Jacewicz, A. Sikorski, L. Chmurzyński, "Crystal structure of methyl 3-amino-2,3-dideoxy-b-d-arabino-hexopyranoside. Stabilization of the crystal lattice by a double network of N-H...O, O-H...N and O-H...O interactions", Carbohyd. Res. 2005, 340, 2201–2205.
• D. Wyrzykowski, R. Kruszyński, Z Warnke, G. Wawrzyniak, "Structural and phisicochemical characteristics of tetrabutylammonium tatrahalogenoferrates(III)", Annals of Polish Chemical Society, ISBN 8389936127, 2005, 1, 714-718.