Martin Weisel

PocketPicker: analysis of ligand binding-sites with shape descriptors

Martin Weisel, Ewgenij Proschak, Gisbert Schneider · Chemistry Central Journal · 2007 · 341 citations · Full text

Form follows function: Shape analysis of protein cavities for receptor‐based drug design

Martin Weisel, Ewgenij Proschak, Jan M. Kriegl et al. · PROTEOMICS · 2009 · 49 citations

Crystal Structure, Drug Target, Shape Analysis +20

Immunosuppressive Small Molecule Discovered by Structure‐Based Virtual Screening for Inhibitors of Protein–Protein Interactions

Tim Geppert, Stefanie Bauer, Jan A. Hiss et al. · Angewandte Chemie International Edition · 2011 · 40 citations

Protein–protein Interactions, Drug Target, Molecular Biology +20

Model structure of APOBEC3C reveals a binding pocket modulating ribonucleic acid interaction required for encapsidation

Benjamin Stauch, Henning Hofmann, Mario Perković et al. · Proceedings of the National Academy of Sciences · 2009 · 40 citations · Full text

Viral Replication, Immunology, Molecular Biology +21

Optimization of Benzodiazepinones as Selective Inhibitors of the X-Linked Inhibitor of Apoptosis Protein (XIAP) Second Baculovirus IAP Repeat (BIR2) Domain

Robert F. Kester, Andrew F. Donnell, Yan Lou et al. · Journal of Medicinal Chemistry · 2013 · 38 citations · Full text

X-linked Inhibitor, Xiap Bir3, Drug Target +14