SmartGraph: a network pharmacology investigation platform

Bioactivity-explorer: a web application for interactive visualization and exploration of bioactivity data

(2019) Lu Liang et al.   Journal of Cheminformatics

Unexplored therapeutic opportunities in the human genome

(2018) Tudor I. Oprea et al.   NATURE REVIEWS DRUG DISCOVERY

Probing the chemical–biological relationship space with the Drug Target Explorer

(2018) Robert J. Allaway et al.   Journal of Cheminformatics

Pharos: Collating protein information to shed light on the druggable genome

(2016) Dac-Trung Nguyen et al.   NUCLEIC ACIDS RESEARCH

Impact of similarity threshold on the topology of molecular similarity networks and clustering outcomes

(2016) Gergely Zahoránszky-Kőhalmi et al.   Journal of Cheminformatics

Scaffold network generator: a tool for mining molecular structures

(2013) Matt K. Matlock et al.   BIOINFORMATICS

The ChEMBL bioactivity database: an update

(2013) A. Patrícia Bento et al.   NUCLEIC ACIDS RESEARCH

InChI - the worldwide chemical structure identifier standard

(2013) Stephen Heller et al.   Journal of Cheminformatics

Chemoinformatics applications of cluster analysis

(2013) John David MacCuish et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

Associating Drugs, Targets and Clinical Outcomes into an Integrated Network Affords a New Platform for Computer-Aided Drug Repurposing

(2011) Tudor I. Oprea et al.   Molecular Informatics

ChEMBL: a large-scale bioactivity database for drug discovery

(2011) A. Gaulton et al.   NUCLEIC ACIDS RESEARCH

Breaking the hierarchy - a new cluster selection mechanism for hierarchical clustering methods

(2009) László A Zahoránszky et al.   Algorithms for Molecular Biology

Scalable, Versatile and Simple Constrained Graph Layout

(2009) Tim Dwyer   COMPUTER GRAPHICS FORUM