Drawing the PDB: Protein-Ligand Complexes in Two Dimensions.
By Katrin Stierand, Matthias Rarey. ACS Medicinal Chemistry Letters, 2010
301 citations recorded by the source corpus.
Subfields: Computational Theory and Mathematics, Molecular Biology, Pharmacology
View Paper: https://www.semanticscholar.org/paper/d77ed4f87dd65e5f7a1e130dbb03543e8e1263cd
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In Computational Theory and Mathematics
In Molecular Biology
- Stephen K. Burley
- John D. Westbrook
- Philip E. Bourne
- David S. Goodsell
- Christine Zardecki
- Shuchismita Dutta
- Andreas Prlic
- Helen M. Berman
In Pharmacology
Citations in the corpus
- The RCSB Protein Data Bank: views of structural biology for basic and applied research and education (2014, methodology): “(b) 2D Ligand interaction diagram generated by PoseView (42) (dashed lines, hydrogen bonds and metal interactions; green line, hydrophobic interactions).”
- GPCRdb: an information system for G protein-coupled receptors (2015, unknown): “The receptor–ligand interactions can be visualized in a rotatable 3D structure viewer and schematic 2D interaction diagram implemented with 3dmol.js (http://3dmol.csb. pitt.edu) and PoseView (30), respectively (Figure 5).”
- The RCSB Protein Data Bank: new resources for research and education (2012, background): “For non-trivial ligands, a PoseView (38) interaction diagram shows which atoms or areas of the ligand and the polymer interact with each other, as well as the type of interaction.”