Nickolay Todoroff

发表

Homology Model Adjustment and Ligand Screening with a Pseudoreceptor of the Human Histamine H4 Receptor

G. Schneider, H. Stark, R. Seifert, 2009, ChemMedChem.

CATS for Scaffold Hopping in Medicinal Chemistry

Christian P. Koch, G. Schneider, P. Schneider, 2013 .

Targeting Dynamic Pockets of HIV-1 Protease by Structure-Based Computational Screening for Allosteric Inhibitors

Petra Schneider, Gisbert Schneider, Tiago Rodrigues, 2014, J. Chem. Inf. Model..

Fractal Dimensions of Macromolecular Structures

G. Schneider, G. Hessler, J. Kunze, 2014, Molecular informatics.

Scrutinizing MHC-I Binding Peptides and Their Limits of Variation

Gisbert Schneider, Gerd Folkers, Paul Wrede, 2013, PLoS Comput. Biol..

Chemically Advanced Template Search (CATS) for Scaffold-Hopping and Prospective Target Prediction for ‘Orphan’ Molecules

Petra Schneider, Gisbert Schneider, Daniel Reker, 2013, Molecular informatics.

Significance estimation for sequence-based chemical similarity searching (PhAST) and application to AuroraA kinase inhibitors.

Gisbert Schneider, Tiago Rodrigues, Volker Hähnke, 2012, Future medicinal chemistry.

Targeting flexibility: a structure-based computational study revealing allosteric HIV-1 protease inhibitors

Petra Schneider, Gisbert Schneider, Tiago Rodrigues, 2014, Journal of Cheminformatics.

Binding to Large Enzyme Pockets: Small‐Molecule Inhibitors of Trypanothione Reductase

G. Schneider, F. Diederich, E. Pai, 2014, ChemMedChem.