2P2Idb: a structural database dedicated to orthosteric modulation of protein–protein interactions

Computational Drug Design Targeting Protein-Protein Interactions

(2012) Rachelle J. Bienstock   CURRENT PHARMACEUTICAL DESIGN

Protein–protein interaction inhibitors get into the groove

(2012) Asher Mullard   NATURE REVIEWS DRUG DISCOVERY

Comprehensive, atomic-level characterization of structurally characterized protein-protein interactions: the PICCOLO database

(2011) George R Bickerton et al.   BMC BIOINFORMATICS

Chemical and structural lessons from recent successes in protein–protein interaction inhibition (2P2I)

(2011) Xavier Morelli et al.   CURRENT OPINION IN CHEMICAL BIOLOGY

Atomic Analysis of Protein-Protein Interfaces with Known Inhibitors: The 2P2I Database

(2010) Raphaël Bourgeas et al.   PLoS One

Designing Focused Chemical Libraries Enriched in Protein-Protein Interaction Inhibitors using Machine-Learning Methods

(2010) Christelle Reynès et al.   PLoS Computational Biology

CREDO: A Protein-Ligand Interaction Database for Drug Discovery

(2009) Adrian Schreyer et al.   Chemical Biology & Drug Design

Atomic Interactions and Profile of Small Molecules Disrupting Protein-Protein Interfaces: the TIMBAL Database

(2009) Alícia P. Higueruelo et al.   Chemical Biology & Drug Design

Rationalizing the chemical space of protein–protein interaction inhibitors

(2009) Olivier Sperandio et al.   DRUG DISCOVERY TODAY

ProtorP: a protein-protein interaction analysis server

(2008) C. Reynolds et al.   BIOINFORMATICS

JAIL: a structure-based interface library for macromolecules

(2008) S. Gunther et al.   NUCLEIC ACIDS RESEARCH

3did Update: domain-domain and peptide-mediated interactions of known 3D structure

(2008) A. Stein et al.   NUCLEIC ACIDS RESEARCH