关注
Martin Stahl
Martin Stahl
LifeMine Therapeutics
在 lifeminetx.com 的电子邮件经过验证
标题
引用次数
引用次数
年份
Fluorine in medicinal chemistry
HJ Böhm, D Banner, S Bendels, M Kansy, B Kuhn, K Müller, ...
ChemBioChem 5 (5), 637-643, 2004
18222004
A medicinal chemist’s guide to molecular interactions
C Bissantz, B Kuhn, M Stahl
Journal of medicinal chemistry 53 (14), 5061-5084, 2010
17342010
Detailed analysis of scoring functions for virtual screening
M Stahl, M Rarey
Journal of medicinal chemistry 44 (7), 1035-1042, 2001
6472001
Intramolecular hydrogen bonding in medicinal chemistry
B Kuhn, P Mohr, M Stahl
Journal of medicinal chemistry 53 (6), 2601-2611, 2010
5892010
Validation and use of the MM-PBSA approach for drug discovery
B Kuhn, P Gerber, T Schulz-Gasch, M Stahl
Journal of medicinal chemistry 48 (12), 4040-4048, 2005
5082005
Scaffold hopping
HJ Böhm, A Flohr, M Stahl
Drug discovery today: Technologies 1 (3), 217-224, 2004
4552004
Small molecule conformational preferences derived from crystal structure data. A medicinal chemistry focused analysis
KA Brameld, B Kuhn, DC Reuter, M Stahl
Journal of chemical information and modeling 48 (1), 1-24, 2008
3852008
De novo design of molecular architectures by evolutionary assembly of drug-derived building blocks
G Schneider, ML Lee, M Stahl, P Schneider
Journal of computer-aided molecular design 14, 487-494, 2000
3362000
Binding site characteristics in structure-based virtual screening: evaluation of current docking tools
T Schulz-Gasch, M Stahl
Journal of molecular modeling 9, 47-57, 2003
3012003
Similarity searching in large combinatorial chemistry spaces
M Rarey, M Stahl
Journal of Computer-Aided Molecular Design 15, 497-520, 2001
1842001
Recore: a fast and versatile method for scaffold hopping based on small molecule crystal structure conformations
P Maass, T Schulz-Gasch, M Stahl, M Rarey
Journal of chemical information and modeling 47 (2), 390-399, 2007
1722007
Scoring functions for protein–ligand interactions: a critical perspective
T Schulz-Gasch, M Stahl
Drug Discovery Today: Technologies 1 (3), 231-239, 2004
1712004
Torsion angle preferences in druglike chemical space: a comprehensive guide
C Scharfer, T Schulz-Gasch, HC Ehrlich, W Guba, M Rarey, M Stahl
Journal of Medicinal Chemistry 56 (5), 2016-2028, 2013
1352013
A real-world perspective on molecular design: Miniperspective
B Kuhn, W Guba, J Hert, D Banner, C Bissantz, S Ceccarelli, W Haap, ...
Journal of medicinal chemistry 59 (9), 4087-4102, 2016
1272016
Michellamines D− F, new HIV-inhibitory dimeric naphthylisoquinoline alkaloids, and korupensamine E, a new antimalarial monomer, from Ancistrocladus korupensis
YF Hallock, KP Manfredi, JR Dai, JH Cardellina, RJ Gulakowski, ...
Journal of natural Products 60 (7), 677-683, 1997
1201997
Ensemble methods for classification in cheminformatics
C Merkwirth, H Mauser, T Schulz-Gasch, O Roche, M Stahl, T Lengauer
Journal of chemical information and computer sciences 44 (6), 1971-1978, 2004
1192004
Novel dihydrofolate reductase inhibitors. Structure-based versus diversity-based library design and high-throughput synthesis and screening
PC Wyss, P Gerber, PG Hartman, C Hubschwerlen, H Locher, HP Marty, ...
Journal of medicinal chemistry 46 (12), 2304-2312, 2003
1182003
The use of scoring functions in drug discovery applications
HJ Böhm, M Stahl
Reviews in computational chemistry 18, 41-87, 2002
1162002
Database clustering with a combination of fingerprint and maximum common substructure methods
M Stahl, H Mauser
Journal of chemical information and modeling 45 (3), 542-548, 2005
1132005
Structure-based library design: molecular modelling merges with combinatorial chemistry
HJ Böhm, M Stahl
Current Opinion in Chemical Biology 4 (3), 283-286, 2000
1122000
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