Grand challenges for cheminformatics

por Wild, David J
Publicado 2009

Cheminformatics for the masses: a chance to increase educational opportunities for the next generation of cheminformaticians

por Wild, David J
Publicado 2013

PubChemSR: A search and retrieval tool for PubChem

por Hur, Junguk, Wild, David J
Publicado 2008

Fast rule-based bioactivity prediction using associative classification mining

por Yu, Pulan, Wild, David J
Publicado 2012

Discovering Associations in Biomedical Datasets by Link-based Associative Classifier (LAC)

por Yu, Pulan, Wild, David J.
Publicado 2012

An activity canyon characterization of the pharmacological topography

por Kulkarni, Varsha S., Wild, David J.
Publicado 2016

Netpredictor: R and Shiny package to perform drug-target network analysis and prediction of missing links

por Seal, Abhik, Wild, David J.
Publicado 2018

Improving integrative searching of systems chemical biology data using semantic annotation

por Chen, Bin, Ding, Ying, Wild, David J
Publicado 2012

Assessing Drug Target Association Using Semantic Linked Data

por Chen, Bin, Ding, Ying, Wild, David J.
Publicado 2012

Optimizing drug–target interaction prediction based on random walk on heterogeneous networks

por Seal, Abhik, Ahn, Yong-Yeol, Wild, David J
Publicado 2015

WENDI: A tool for finding non-obvious relationships between compounds and biological properties, genes, diseases and scholarly publications

por Zhu, Qian, Lajiness, Michael S, Ding, Ying, Wild, David J
Publicado 2010

In-silico predictive mutagenicity model generation using supervised learning approaches

por Seal, Abhik, Passi, Anurag, Jaleel, UC Abdul, Wild, David J
Publicado 2012

RepTB: a gene ontology based drug repurposing approach for tuberculosis

por Passi, Anurag, Rajput, Neeraj Kumar, Wild, David J., Bhardwaj, Anshu
Publicado 2018

Enhanced ranking of PknB Inhibitors using data fusion methods

por Seal, Abhik, Yogeeswari, Perumal, Sriram, Dharmaranjan, Consortium, OSDD, Wild, David J
Publicado 2013

PIBAS FedSPARQL: a web-based platform for integration and exploration of bioinformatics datasets

por Djokic-Petrovic, Marija, Cvjetkovic, Vladimir, Yang, Jeremy, Zivanovic, Marko, Wild, David J.
Publicado 2017

Semantic inference using chemogenomics data for drug discovery

por Zhu, Qian, Sun, Yuyin, Challa, Sashikiran, Ding, Ying, Lajiness, Michael S, Wild, David J
Publicado 2011

Chem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data

por Chen, Bin, Dong, Xiao, Jiao, Dazhi, Wang, Huijun, Zhu, Qian, Ding, Ying, Wild, David J
Publicado 2010

Finding Complex Biological Relationships in Recent PubMed Articles Using Bio-LDA

por Wang, Huijun, Ding, Ying, Tang, Jie, Dong, Xiao, He, Bing, Qiu, Judy, Wild, David J.
Publicado 2011

Userscripts for the Life Sciences

por Willighagen, Egon L, O'Boyle, Noel M, Gopalakrishnan, Harini, Jiao, Dazhi, Guha, Rajarshi, Steinbeck, Christoph, Wild, David J
Publicado 2007

The ChEMBL database as linked open data

por Willighagen, Egon L, Waagmeester, Andra, Spjuth, Ola, Ansell, Peter, Williams, Antony J, Tkachenko, Valery, Hastings, Janna, Chen, Bin, Wild, David J
Publicado 2013