Jan Kmunícek

	2008
3		Ales Krenek, Martin Petrek, Jan Kmunícek, Jiri Filipovic, Zdenek Sustr, Frantisek Dvorák, Jirí Sitera, Jiri Wiesner, Ludek Matyska: Multiple Ligand Trajectory Docking Study - Semiautomatic Analysis of Molecular Dynamics Simulations using EGEE gLite Services. PDP 2008: 447-454
	2004
2		Petr Dobes, Jan Kmunícek, Vladimír Mikes, Jirí Damborský: Binding of Fatty Acids to beta-Cryptogein: Quantitative Structure-Activity Relationships and Design of Selective Protein Mutants. Journal of Chemical Information and Modeling 44(6): 2126-2132 (2004)
	2003
1		Jan Kmunícek, Michal Bohác, Santos Luengo, Federico Gago, Rebecca C. Wade, Jirí Damborský: Comparative binding energy analysis of haloalkane dehalogenase substrates: Modelling of enzyme-substrate complexes by molecular docking and quantum mechanical calculations. Journal of Computer-Aided Molecular Design 17(5-6): 299-311 (2003)

Coauthor Index

1	Michal Bohác	[1]
2	Jirí Damborský	[1] [2]
3	Petr Dobes	[2]
4	Frantisek Dvorák	[3]
5	Jiri Filipovic	[3]
6	Federico Gago	[1]
7	Ales Krenek	[3]
8	Santos Luengo	[1]
9	Ludek Matyska	[3]
10	Vladimír Mikes	[2]
11	Martin Petrek	[3]
12	Jirí Sitera	[3]
13	Zdenek Sustr	[3]
14	Rebecca C. Wade	[1]
15	Jiri Wiesner	[3]