- Home
- Publications
- Publication Search
- Publication Details
Title
sc-PDB: a 3D-database of ligandable binding sites—10 years on
Authors
Keywords
-
Journal
NUCLEIC ACIDS RESEARCH
Volume 43, Issue D1, Pages D399-D404
Publisher
Oxford University Press (OUP)
Online
2014-10-10
DOI
10.1093/nar/gku928
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Activities at the Universal Protein Resource (UniProt)
- (2014) NUCLEIC ACIDS RESEARCH
- Protoss: a holistic approach to predict tautomers and protonation states in protein-ligand complexes
- (2014) Stefan Bietz et al. Journal of Cheminformatics
- Encoding Protein–Ligand Interaction Patterns in Fingerprints and Graphs
- (2013) Jérémy Desaphy et al. Journal of Chemical Information and Modeling
- Polypharmacology – Foe or Friend?
- (2013) Jens-Uwe Peters JOURNAL OF MEDICINAL CHEMISTRY
- FireDB: a compendium of biological and pharmacologically relevant ligands
- (2013) Paolo Maietta et al. NUCLEIC ACIDS RESEARCH
- PDBe: Protein Data Bank in Europe
- (2013) Aleksandras Gutmanas et al. NUCLEIC ACIDS RESEARCH
- Roles for Ordered and Bulk Solvent in Ligand Recognition and Docking in Two Related Cavities
- (2013) Sarah Barelier et al. PLoS One
- Comparison and Druggability Prediction of Protein–Ligand Binding Sites from Pharmacophore-Annotated Cavity Shapes
- (2012) Jérémy Desaphy et al. Journal of Chemical Information and Modeling
- Development of a Rule-Based Method for the Assessment of Protein Druggability
- (2012) Emanuele Perola et al. Journal of Chemical Information and Modeling
- sc-PDB: a database for identifying variations and multiplicity of 'druggable' binding sites in proteins
- (2011) J. Meslamani et al. BIOINFORMATICS
- Fragment screening to predict druggability (ligandability) and lead discovery success
- (2011) Fredrik N.B. Edfeldt et al. DRUG DISCOVERY TODAY
- DrugPred: A Structure-Based Approach To Predict Protein Druggability Developed Using an Extensive Nonredundant Data Set
- (2011) Agata Krasowski et al. Journal of Chemical Information and Modeling
- Pocketome: an encyclopedia of small-molecule binding sites in 4D
- (2011) Irina Kufareva et al. NUCLEIC ACIDS RESEARCH
- PSCDB: a database for protein structural change upon ligand binding
- (2011) T. Amemiya et al. NUCLEIC ACIDS RESEARCH
- A Medicinal Chemist’s Guide to Molecular Interactions
- (2010) Caterina Bissantz et al. JOURNAL OF MEDICINAL CHEMISTRY
- Quo Vadis, Virtual Screening? A Comprehensive Survey of Prospective Applications
- (2010) Peter Ripphausen et al. JOURNAL OF MEDICINAL CHEMISTRY
- Energetics of Displacing Water Molecules from Protein Binding Sites: Consequences for Ligand Optimization
- (2009) Julien Michel et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Form follows function: Shape analysis of protein cavities for receptor-based drug design
- (2009) Martin Weisel et al. PROTEOMICS
Create your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create NowAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started