Amedeo Caflisch

	2008
14		Philipp Schuetz, Amedeo Caflisch: Multistep greedy algorithm identifies community structure in real-world and computer-generated networks CoRR abs/0809.4398: (2008)
13		Urs Haberthür, Amedeo Caflisch: FACTS: Fast analytical continuum treatment of solvation. Journal of Computational Chemistry 29(5): 701-715 (2008)
	2007
12		Michele Seeber, Marco Cecchini, Francesco Rao, Giovanni Settanni, Amedeo Caflisch: Wordom: a program for efficient analysis of molecular dynamics simulations. Bioinformatics 23(19): 2625-2627 (2007)
11		Philipp Schuetz, Amedeo Caflisch: Efficient Modularity Optimization: Multi-Step Greedy Algorithm and Vertex Mover Refinement CoRR abs/0712.1163: (2007)
	2004
10		Marco Cecchini, Peter Kolb, Nicolas Majeux, Amedeo Caflisch: Automated docking of highly flexible ligands by genetic algorithms: A critical assessment. Journal of Computational Chemistry 25(3): 412-422 (2004)
	2003
9		Bennet Uk, Michela Taufer, Thomas Stricker, Giovanni Settanni, Andrea Cavalli, Amedeo Caflisch: Combining Task- and Data Parallelism to Speed up Protein Folding on a Desktop Grid Platform. CCGRID 2003: 240-
8		Urs Haberthür, Nicolas Majeux, Philipp Werner, Amedeo Caflisch: Efficient evaluation of the effective dielectric function of a macromolecule in aqueous solution. Journal of Computational Chemistry 24(15): 1936-1949 (2003)
	2002
7		Michela Taufer, Egon Perathoner, Andrea Cavalli, Amedeo Caflisch, Thomas Stricker: Performance Characterization of a Molecular Dynamics Code on PC Clusters: Is There Any Easy Parallelism in CHARMM?. IPDPS 2002
	2001
6		Nicolas Budin, Nicolas Majeux, Catherine Tenette-Souaille, Amedeo Caflisch: Structure-based ligand design by a build-up approach and genetic algorithm search in conformational space. Journal of Computational Chemistry 22(16): 1956-1970 (2001)
	2000
5		Amedeo Caflisch, Hans J. Schramm, Martin Karplus: Design of dimerization inhibitors of HIV-1 aspartic proteinase: A computer-based combinatorial approach. Journal of Computer-Aided Molecular Design 14(2): 161-179 (2000)
	1999
4		Marco Scarsi, Amedeo Caflisch: Comment on the validation of continuum electrostatics models. Journal of Computational Chemistry 20(14): 1533-1536 (1999)
	1998
3		Joannis Apostolakis, Andreas Plückthun, Amedeo Caflisch: Docking small ligands in flexible binding sites. Journal of Computational Chemistry 19(1): 21-37 (1998)
	1997
2		Amedeo Caflisch, Stefan Fischer, Martin Karplus: Docking by Monte Carlo minimization with a solvation correction: Application to an FKBP - substrate complex. Journal of Computational Chemistry 18(6): 723-743 (1997)
	1996
1		Amedeo Caflisch: Computational combinatorial ligand design: Application to human alpha-thrombin. Journal of Computer-Aided Molecular Design 10(5): 372-396 (1996)

Coauthor Index

1	Joannis Apostolakis	[3]
2	Nicolas Budin	[6]
3	Andrea Cavalli	[7] [9]
4	Marco Cecchini	[10] [12]
5	Stefan Fischer	[2]
6	Urs Haberthür	[8] [13]
7	Martin Karplus	[2] [5]
8	Peter Kolb	[10]
9	Nicolas Majeux	[6] [8] [10]
10	Egon Perathoner	[7]
11	Andreas Plückthun	[3]
12	Francesco Rao	[12]
13	Marco Scarsi	[4]
14	Hans J. Schramm	[5]
15	Philipp Schuetz	[11] [14]
16	Michele Seeber	[12]
17	Giovanni Settanni	[9] [12]
18	Thomas Stricker	[7] [9]
19	Michela Taufer	[7] [9]
20	Catherine Tenette-Souaille	[6]
21	Bennet Uk	[9]
22	Philipp Werner	[8]

Colors in the list of coauthors