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References from WADDAICA: A webserver for aiding protein drug design by artificial intelligence and classical algorithm. Local targets link to admitted publications; unresolved targets remain external evidence.
Unresolved reference
External reference
Acero AJIToa, speech, processing l. Context-dependent pre-trained deep neural networks for large-vocabulary speech recognition
10.1109/tasl.2011.2134090 · 2011 · External reference
10.1016/j.neunet.2014.09.003
10.1016/j.neunet.2014.09.003 · External reference
10.1002/minf.201501008
10.1002/minf.201501008 · External reference
10.1016/j.drudis.2018.01.039
10.1016/j.drudis.2018.01.039 · External reference
10.1124/pr.112.007336
10.1124/pr.112.007336 · External reference
10.1038/nature14539
10.1038/nature14539 · External reference
10.1021/acs.jproteome.6b00618
10.1021/acs.jproteome.6b00618 · External reference
10.1093/bioinformatics/bty593
10.1093/bioinformatics/bty593 · External reference
10.1021/acs.jcim.8b00706
10.1021/acs.jcim.8b00706 · External reference
10.1162/neco.1997.9.8.1735
10.1162/neco.1997.9.8.1735 · External reference
Development and evaluation of a deep learning model for protein-ligand binding affinity prediction
10.1093/bioinformatics/bty374 · 2018 · External reference
10.1021/acsomega.9b01997
10.1021/acsomega.9b01997 · External reference
Structural and sequence similarity makes a significant impact on machine-learning-based scoring functions for protein-ligand interactions
10.1021/acs.jcim.7b00049 · 2017 · External reference
MolAICal: a soft tool for 3D drug design of protein targets by artificial intelligence and classical algorithm
2020 · External reference
Unresolved reference
External reference
10.1021/jm901137j
10.1021/jm901137j · External reference
10.1016/s0169-409x(00)00129-0
10.1016/s0169-409x(00)00129-0 · External reference
10.1002/jcc.21334
10.1002/jcc.21334 · External reference
Virus-CKB: an integrated bioinformatics platform and analysis resource for COVID-19 research
2020 · External reference
10.1093/nar/gkz397
10.1093/nar/gkz397 · External reference
10.1093/bioinformatics/btaa645
10.1093/bioinformatics/btaa645 · External reference
Assessing protein-ligand interaction scoring functions with the CASF-2013 benchmark
10.1038/nprot.2017.114 · 2018 · External reference
The PDBbind database: collection of binding affinities for protein-ligand complexes with known three-dimensional structures
10.1021/jm030580l · 2004 · External reference
10.1039/c6cp01555g
10.1039/c6cp01555g · External reference
10.1021/acs.jcim.5b00559
10.1021/acs.jcim.5b00559 · External reference
10.1002/(sici)1096-987x(199604)17:5/6<587::aid-jcc4>3.0.co;2-q
10.1002/(sici)1096-987x(199604)17:5/6<587::aid-jcc4>3.0.co;2-q · External reference
10.1162/neco.1997.9.8.1735
10.1162/neco.1997.9.8.1735 · External reference
10.1021/acs.jmedchem.8b00686
10.1021/acs.jmedchem.8b00686 · External reference
JSME: a free molecule editor in JavaScript
10.1186/1758-2946-5-24 · 2013 · External reference
10.1186/1758-2946-3-33
10.1186/1758-2946-3-33 · External reference
Comparative assessment of machine-learning scoring functions on PDBbind 2013
10.1016/j.engappai.2015.06.021 · 2015 · External reference
10.1093/bioinformatics/bty374
10.1093/bioinformatics/bty374 · External reference
10.1038/s41586-020-2994-1
10.1038/s41586-020-2994-1 · External reference
Homo-oligomeric complexes of the yeast alpha-factor pheromone receptor are functional units of endocytosis
10.1091/mbc.11.9.2873 · 2000 · External reference
