Cezary Czaplewski

	2010
10		Stanislaw Oldziej, Cezary Czaplewski, Adam Liwo, Harold A. Scheraga: Towards Temperature Dependent Coarse-grained Potential of Side-chain Interactions for Protein Folding Simulations. BIBE 2010: 263-266
	2006
9		Roman Wyrzykowski, Norbert Meyer, Tomasz Olas, Lukasz Kuczynski, Bogdan Ludwiczak, Cezary Czaplewski, Stanislaw Oldziej: Meta-computations on the CLUSTERIX Grid. PARA 2006: 489-500
	2005
8		Kyoungrim Lee, Cezary Czaplewski, Seung-Yeon Kim, Jooyoung Lee: An efficient molecular docking using conformational space annealing. Journal of Computational Chemistry 26(1): 78-87 (2005)
7		Marian Nanias, Maurizio Chinchio, Stanislaw Oldziej, Cezary Czaplewski, Harold A. Scheraga: Protein structure prediction with the UNRES force-field using Replica-Exchange Monte Carlo-with-Minimization; Comparison with MCM, CSA, and CFMC. Journal of Computational Chemistry 26(14): 1472-1486 (2005)
	2002
6		Harold A. Scheraga, Jaroslaw Pillardy, Adam Liwo, Jooyoung Lee, Cezary Czaplewski, Daniel R. Ripoll, William J. Wedemeyer, Yelena A. Arnautova: Evolution of physics-based methodology for exploring the conformational energy landscape of proteins. Journal of Computational Chemistry 23(1): 28-34 (2002)
	2000
5		Adam Liwo, Jaroslaw Pillardy, Cezary Czaplewski, Jooyoung Lee, Daniel R. Ripoll, Malgorzata Groth, Sylwia Rodziewicz-Motowidlo, Rajmund Kazmierkiewicz, Ryszard J. Wawak, Stanislaw Oldziej, Harold A. Scheraga: UNRES: a united-residue force field for energy-based prediction of protein structure - orgin and significance of multibody terms. RECOMB 2000: 193-200
	1999
4		Rajmund Kazmierkiewicz, Cezary Czaplewski, B. Lammek, Jerzy Ciarkowski: Essential dynamics/factor analysis for the interpretation of molecular dynamics trajectories. Journal of Computer-Aided Molecular Design 13(1): 21-33 (1999)
	1998
3		Adam Liwo, Rajmund Kazmierkiewicz, Cezary Czaplewski, Malgorzata Groth, Stanislaw Oldziej, Ryszard J. Wawak, Shelly Rackovsky, Matthew R. Pincus, Harold A. Scheraga: United-residue force field for off-lattice protein-structure simulations: III. Origin of backbone hydrogen-bonding cooperativity in united-residue potentials. Journal of Computational Chemistry 19(3): 259-276 (1998)
2		Cezary Czaplewski, Rajmund Kazmierkiewicz, Jerzy Ciarkowski: Molecular modeling of the human vasopressin V2 receptor/agonist complex. Journal of Computer-Aided Molecular Design 12(3): 275-287 (1998)
	1997
1		Rajmund Kazmierkiewicz, Cezary Czaplewski, B. Lammek, Jerzy Ciarkowski: Molecular modeling of the neurophysin I/oxytocin complex. Journal of Computer-Aided Molecular Design 11(1): 9-20 (1997)

Coauthor Index

1	Yelena A. Arnautova	[6]
2	Maurizio Chinchio	[7]
3	Jerzy Ciarkowski	[1] [2] [4]
4	Malgorzata Groth	[3] [5]
5	Rajmund Kazmierkiewicz	[1] [2] [3] [4] [5]
6	Seung-Yeon Kim	[8]
7	Lukasz Kuczynski	[9]
8	B. Lammek	[1] [4]
9	Jooyoung Lee	[5] [6] [8]
10	Kyoungrim Lee	[8]
11	Adam Liwo	[3] [5] [6] [10]
12	Bogdan Ludwiczak	[9]
13	Norbert Meyer	[9]
14	Marian Nanias	[7]
15	Tomasz Olas	[9]
16	Stanislaw Oldziej	[3] [5] [7] [9] [10]
17	Jaroslaw Pillardy	[5] [6]
18	Matthew R. Pincus	[3]
19	Shelly Rackovsky	[3]
20	Daniel R. Ripoll	[5] [6]
21	Sylwia Rodziewicz-Motowidlo	[5]
22	Harold A. Scheraga	[3] [5] [6] [7] [10]
23	Ryszard J. Wawak	[3] [5]
24	William J. Wedemeyer	[6]
25	Roman Wyrzykowski	[9]

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