| 1, 4-DHP-lipid parameters and rod like micellae I Liepina, C Czaplewski, A Liwo, G Duburs Journal of Biophysical Chemistry 2 (4), 386-394, 2011 | 1 | 2011 |
| 1.21 Computation of Structure, Dynamics, and Thermodynamics of Proteins S OŁdziej, C Czaplewski, A Liwo, JA Vila, HA Scheraga | 1 | 2012 |
| 1.4-DHP-lipid forms a tubular micella I Liepina, G Duburs, C Czaplewski, A Bunker FEBS JOURNAL 275, 283-283, 2008 | | 2008 |
| 1.4-DHP-lipid forms a tubular micellae I Liepina, C Czaplewski, V Ose, R Danne, G Duburs Proceedings of NIC Workshop from Computational Biophysics to System Biology …, 2008 | 2 | 2008 |
| A DFT/TD DFT study of the structure and spectroscopic properties of 5-methyl-2-(8-quinolinyl) benzoxazole and its complexes with Zn (II) ion K Guzow, M Milewska, C Czaplewski, W Wiczk Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 75 (2 …, 2010 | 13 | 2010 |
| A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. III. Determination of scale-consistent … A Liwo, AK Sieradzan, AG Lipska, C Czaplewski, IS Joung, ... The Journal of Chemical Physics 150 (15), 2019 | 54 | 2019 |
| A hierarchical multiscale approach to protein structure prediction: production of low-resolution packing arrangements of helices and refinement of the best models with a united … M Chinchio, C Czaplewski, S Ołdziej, HA Scheraga Multiscale Modeling & Simulation 5 (4), 1175-1195, 2006 | 6 | 2006 |
| A Markov chain model as a diagnostic tool for a protein folding field A Giełdoń, M Pikora, JA Liwo, H Scheraga, C Czaplewski Laboratory of Simulation of Polymers, 2019 | | 2019 |
| A maximum-likelihood approach to force-field calibration B Zaborowski, D Jagieła, C Czaplewski, A Hałabis, A Lewandowska, ... Journal of chemical information and modeling 55 (9), 2050-2070, 2015 | 36 | 2015 |
| A maximum-likelihood approach to force-field training for protein structure prediction and folding simulations B Zaborowski, D Jagieła, AK Sieradzan, C Czaplewski, A Hałabis, ... optimization 1, 2, 2015 | | 2015 |
| A method for optimizing potential-energy functions by a hierarchical design of the potential-energy landscape: application to the UNRES force field A Liwo, P Arłukowicz, C Czaplewski, S Ołdziej, J Pillardy, HA Scheraga Proceedings of the National Academy of Sciences 99 (4), 1937-1942, 2002 | 150 | 2002 |
| A novel method for force-field calibration based on maximum-likelihood approach and thermal unfolding data B Zaborowski, D Jagieła, AK Sieradzan, CR Czaplewski, A Hałabis, ... Biophysical Journal 108 (2), 158a, 2015 | | 2015 |
| A scale-consistent approach to coarse graining biomolecular system JA Liwo, C Czaplewski, A Sieradzan, E Lubecka, A Lipska, Ł Golon, ... Laboratory of Molecular Modeling, 2019 | | 2019 |
| A unified coarse-grained model of biological macromolecules based on mean-field multipole–multipole interactions A Liwo, M Baranowski, C Czaplewski, E Gołaś, Y He, D Jagieła, P Krupa, ... Journal of molecular modeling 20, 1-15, 2014 | 149 | 2014 |
| Ab initio prediction of the structures of clusters, crystals, peptides, and proteins. HA Scheraga, A Liwo, J Pillardy, J Lee, C Czaplewski, DR Ripoll, ... ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 221, U400-U401, 2001 | | 2001 |
| Acid-base properties of 3-[2-(n-quinolinyl) benzoxazol-5-yl] alanine derivatives in the ground and excited state. Experimental and theoretical studies A Lewandowska, D Wróblewski, K Guzow, M Milewska, C Czaplewski, ... Journal of Photochemistry and Photobiology A: Chemistry 353, 191-199, 2018 | 5 | 2018 |
| Acid–base properties of 3-[2-(pyridyl) benzoxazol-5-yl] alanine derivatives in the ground and excited state. Experimental and theoretical studies A Lewandowska, K Guzow, D Wróblewski, C Czaplewski, W Wiczk Journal of Photochemistry and Photobiology A: Chemistry 258, 10-16, 2013 | 5 | 2013 |
| Amyloid formation of t\Two Abl-SH3 domain peptides: Molecular dynamics study on single and multiple beta-sheets I Liepina, S Ventura, C Czaplewski, A Liwo BIOPOLYMERS 88 (4), 562-562, 2007 | | 2007 |
| Amyloid formations and interactions D Lapidus, S Ventura, C Czaplewski, A Liwo, I Liepina EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS 40, 91-91, 2011 | | 2011 |
| An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12 C Keasar, LJ McGuffin, B Wallner, G Chopra, B Adhikari, D Bhattacharya, ... Scientific reports 8 (1), 9939, 2018 | 23 | 2018 |
Adam LiwoUniversity of Gdańsk在 ug.edu.pl 的电子邮件经过验证
