György M. Keserü

	2010
6		Ákos Tarcsay, Robert Kiss, György M. Keserü: Site of metabolism prediction on cytochrome P450 2C9: a knowledge-based docking approach. Journal of Computer-Aided Molecular Design 24(5): 399-408 (2010)
	2006
5		Tímea Polgár, György M. Keserü: Ensemble Docking into Flexible Active Sites. Critical Evaluation of FlexE against JNK-3 and beta-Secretase. Journal of Chemical Information and Modeling 46(4): 1795-1805 (2006)
	2002
4		György M. Keserü, László Molnár: METAPRINT: A Metabolic Fingerprint. Application to Cassette Design for High-Throughput ADME Screening. Journal of Chemical Information and Computer Sciences 42(2): 437-444 (2002)
	2001
3		György M. Keserü, László Molnár: High-Throughput Prediction of Blood-Brain Partitioning: A Thermodynamic Approach. Journal of Chemical Information and Computer Sciences 41(1): 120-128 (2001)
2		István Kolossváry, György M. Keserü: Hessian-free low-mode conformational search for large-scale protein loop optimization: application to c-jun N-terminal kinase JNK3. Journal of Computational Chemistry 22(1): 21-30 (2001)
1		György M. Keserü: A virtual high throughput screen for high affinity cytochrome P450cam substrates. Implications for in silico prediction of drug metabolism. Journal of Computer-Aided Molecular Design 15(7): 649-657 (2001)

Coauthor Index

1	Robert Kiss	[6]
2	István Kolossváry	[2]
3	László Molnár	[3] [4]
4	Tímea Polgár	[5]
5	Ákos Tarcsay	[6]

Colors in the list of coauthors

Last update Fri Jun 1 15:44:53 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page