Related references
Note: Only part of the references are listed.Analyzing Multitarget Activity Landscapes Using Protein-Ligand Interaction Fingerprints: Interaction Cliffs
Oscar Mendez-Lucio et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2015)
ChEMBL web services: streamlining access to drug discovery data and utilities
Mark Davies et al.
NUCLEIC ACIDS RESEARCH (2015)
The chemical component dictionary: complete descriptions of constituent molecules in experimentally determined 3D macromolecules in the Protein Data Bank
John D. Westbrook et al.
BIOINFORMATICS (2015)
Current Compound Coverage of the Kinome
Ye Hu et al.
JOURNAL OF MEDICINAL CHEMISTRY (2015)
Comprehensive Analysis of Three-Dimensional Activity Cliffs Formed by Kinase Inhibitors with Different Binding Modes and Cliff Mapping of Structural Analogues
Norbert Furtmann et al.
JOURNAL OF MEDICINAL CHEMISTRY (2015)
Genenames.org: the HGNC resources in 2015
Kristian A. Gray et al.
NUCLEIC ACIDS RESEARCH (2015)
sc-PDB: a 3D-database of ligandable binding sites-10 years on
Jeremy Desaphy et al.
NUCLEIC ACIDS RESEARCH (2015)
The RCSB Protein Data Bank: views of structural biology for basic and applied research and education
Peter W. Rose et al.
NUCLEIC ACIDS RESEARCH (2015)
Exploration of Type II Binding Mode: A Privileged Approach for Kinase Inhibitor Focused Drug Discovery?
Zheng Zhao et al.
ACS CHEMICAL BIOLOGY (2014)
Purine derivatives as potent Bruton's tyrosine kinase (BTK) inhibitors for autoimmune diseases
Qing Shi et al.
BIOORGANIC & MEDICINAL CHEMISTRY LETTERS (2014)
iview: an interactive WebGL visualizer for protein-ligand complex
Hongjian Li et al.
BMC BIOINFORMATICS (2014)
Kinases as Druggable Targets in Trypanosomatid Protozoan Parasites
Christopher Merritt et al.
CHEMICAL REVIEWS (2014)
KLIFS: A Knowledge-Based Structural Database To Navigate Kinase-Ligand Interaction Space
Oscar P. J. van Linden et al.
JOURNAL OF MEDICINAL CHEMISTRY (2014)
A conserved water-mediated hydrogen bond network defines bosutinib's kinase selectivity
Nicholas M. Levinson et al.
NATURE CHEMICAL BIOLOGY (2014)
Activities at the Universal Protein Resource (UniProt)
Rolf Apweiler et al.
NUCLEIC ACIDS RESEARCH (2014)
PDBe: Protein Data Bank in Europe
Aleksandras Gutmanas et al.
NUCLEIC ACIDS RESEARCH (2014)
Protoss: a holistic approach to predict tautomers and protonation states in protein-ligand complexes
Stefan Bietz et al.
JOURNAL OF CHEMINFORMATICS (2014)
Small and colorful stones make beautiful mosaics: fragment-based chemogenomics
Chris de Graaf et al.
DRUG DISCOVERY TODAY (2013)
Ambit-Tautomer: An Open Source Tool for Tautomer Generation
Nikolay T. Kochev et al.
MOLECULAR INFORMATICS (2013)
KIDFamMap: a database of kinase-inhibitor-disease family maps for kinase inhibitor selectivity and binding mechanisms
Yi-Yuan Chiu et al.
NUCLEIC ACIDS RESEARCH (2013)
Kinome Render: a stand-alone and web-accessible tool to annotate the human protein kinome tree
Matthieu Chartier et al.
PEERJ (2013)
New Directions in Targeting Protein Kinases: Focusing Upon True Allosteric and Bivalent Inhibitors
Vandana Lamba et al.
CURRENT PHARMACEUTICAL DESIGN (2012)
Visualisation of the chemical space of fragments, lead-like and drug-like molecules in PubChem
Ruud van Deursen et al.
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2011)
Extended-Connectivity Fingerprints
David Rogers et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2010)
Targeted polypharmacology: discovery of dual inhibitors of tyrosine and phosphoinositide kinases
Beth Apsel et al.
NATURE CHEMICAL BIOLOGY (2008)
Optimizing fragment and scaffold docking by use of molecular interaction fingerprints
Gilles Marcou et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2007)
The protein kinase complement of the human genome
G Manning et al.
SCIENCE (2002)
Protein kinases - the major drug targets of the twenty-first century?
P Cohen
NATURE REVIEWS DRUG DISCOVERY (2002)