Rebecca C. Wade

2008
10	EE	Andreas Weidemann, Stefan Richter, Matthias Stein, Sven Sahle, Ralph Gauges, Razif R. Gabdoulline, Irina Surovtsova, Nils Semmelrock, Bruno Besson, Isabel Rojas, Rebecca C. Wade, Ursula Kummer: SYCAMORE - a systems biology computational analysis and modeling research environment. Bioinformatics 24(12): 1463-1464 (2008)
2006
9	EE	Razif R. Gabdoulline, S. Ulbrich, Stefan Richter, Rebecca C. Wade: ProSAT2 - Protein Structure Annotation Server. Nucleic Acids Research 34(Web-Server-Issue): 79-83 (2006)
2003
8		Razif R. Gabdoulline, René Hoffmann, Florian Leitner, Rebecca C. Wade: ProSAT: functional annotation of protein 3D structures. Bioinformatics 19(13): 1723-1725 (2003)
7	EE	Branimir Bertosa, Biserka Kojic-Prodic, Rebecca C. Wade, Michael Ramek, Stavroula Piperaki, Anna Tsantili-Kakoulidou, Sanja Tomic: A New Approach To Predict the Biological Activity of Molecules Based on Similarity of Their Interaction Fields and the logP and logD Values: Application to Auxins. Journal of Chemical Information and Computer Sciences 43(5): 1532-1541 (2003)
6		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)
5		Giacomo Finocchiaro, Ting Wang, René Hoffmann, Aitor Gonzalez, Rebecca C. Wade: DSMM: a Database of Simulated Molecular Motions. Nucleic Acids Research 31(1): 456-457 (2003)
4		Razif R. Gabdoulline, Rebecca C. Wade, Dirk Walther: MolSurfer: a macromolecular interface navigator. Nucleic Acids Research 31(13): 3349-3351 (2003)
2001
3		Razif R. Gabdoulline, Aitor Gonzalez, Rebecca C. Wade: 3D modeling of macromolecular structures and reactions in the context of genomes. German Conference on Bioinformatics 2001: 151-152
1998
2	EE	Sanja Tomic, Razif R. Gabdoulline, Biserka Kojic-Prodic, Rebecca C. Wade: Classification of auxin plant hormones by interaction property similarity indices. Journal of Computer-Aided Molecular Design 12(1): 63-79 (1998)
1997
1	EE	Volkhard Helms, Rebecca C. Wade: Free energies of hydration from thermodynamic integration: Comparison of molecular mechanics force fields and evaluation of calculation accuracy. Journal of Computational Chemistry 18(4): 449-462 (1997)

Coauthor Index

1	Branimir Bertosa	[7]
2	Bruno Besson	[10]
3	Michal Bohác	[6]
4	Jirí Damborský	[6]
5	Giacomo Finocchiaro	[5]
6	Razif R. Gabdoulline	[2] [3] [4] [8] [9] [10]
7	Federico Gago	[6]
8	Ralph Gauges	[10]
9	Aitor Gonzalez	[3] [5]
10	Volkhard Helms	[1]
11	René Hoffmann	[5] [8]
12	Jan Kmunícek	[6]
13	Biserka Kojic-Prodic	[2] [7]
14	Ursula Kummer	[10]
15	Florian Leitner	[8]
16	Santos Luengo	[6]
17	Stavroula Piperaki	[7]
18	Michael Ramek	[7]
19	Stefan Richter	[9] [10]
20	Isabel Rojas	[10]
21	Sven Sahle	[10]
22	Nils Semmelrock	[10]
23	Matthias Stein	[10]
24	Irina Surovtsova	[10]
25	Sanja Tomic	[2] [7]
26	Anna Tsantili-Kakoulidou	[7]
27	S. Ulbrich	[9]
28	Dirk Walther	[4]
29	Ting Wang	[5]
30	Andreas Weidemann	[10]

Colors in the list of coauthors