Citation Impact
Citing Papers
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
2012 Standout
TCMSP: a database of systems pharmacology for drug discovery from herbal medicines
2014 Standout
A cell-free platform for the prenylation of natural products and application to cannabinoid production
2019 StandoutNobel
Combining On‐Chip Synthesis of a Focused Combinatorial Library with Computational Target Prediction Reveals Imidazopyridine GPCR Ligands
2013
Open Babel: An open chemical toolbox
2011 Standout
Network pharmacology: the next paradigm in drug discovery
2008 Standout
Computational Methods in Drug Discovery
2014
STITCH: interaction networks of chemicals and proteins
2007
ChemMine tools: an online service for analyzing and clustering small molecules
2011
Small-Molecule Library Screening by Docking with PyRx
2014 Standout
Large‐scale prediction of drug–target relationships
2008
The ChEMBL database in 2017
2016 Standout
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
2017 Standout
STRING 8--a global view on proteins and their functional interactions in 630 organisms
2008 Standout
A survey on the use of topic models when mining software repositories
2015
Automation of the CHARMM General Force Field (CGenFF) I: Bond Perception and Atom Typing
2012 Standout
admetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties
2012 Standout
Molecular Docking and Structure-Based Drug Design Strategies
2015 Standout
SwissTargetPrediction: updated data and new features for efficient prediction of protein targets of small molecules
2019 Standout
Molecular Docking: Shifting Paradigms in Drug Discovery
2019 Standout
Latent Dirichlet allocation (LDA) and topic modeling: models, applications, a survey
2018 Standout
Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
2012 Standout
Using MetaboAnalyst 4.0 for Comprehensive and Integrative Metabolomics Data Analysis
2019 Standout
Molecular Docking: Challenges, Advances and its Use in Drug Discovery Perspective
2018 Standout
Data-Driven High-Throughput Prediction of the 3-D Structure of Small Molecules: Review and Progress
2011
g_mmpbsa—A GROMACS Tool for High-Throughput MM-PBSA Calculations
2014 Standout
Works of Erik Linstead being referenced
Mining Internet-Scale Software Repositories
2007
ChemDB update—full-text search and virtual chemical space
2007
A theory of aspects as latent topics
2008
Sourcerer: mining and searching internet-scale software repositories
2008