Protein–ligand scoring with convolutional neural networks

M Ragoza, J Hochuli, E Idrobo, J Sunseri… - Journal of chemical …, 2017 - ACS Publications
Computational approaches to drug discovery can reduce the time and cost associated with
experimental assays and enable the screening of novel chemotypes. Structure-based drug …
被引用次数：782 相关文章

Protein-Ligand Scoring with Convolutional Neural Networks

M Ragoza, J Hochuli, E Idrobo, J Sunseri… - arXiv e …, 2016 - ui.adsabs.harvard.edu
Computational approaches to drug discovery can reduce the time and cost associated with
experimental assays and enable the screening of novel chemotypes. Structure-based drug …

Protein-Ligand Scoring with Convolutional Neural Networks

M Ragoza, J Hochuli, E Idrobo, J Sunseri… - arXiv preprint arXiv …, 2016 - arxiv.org
Computational approaches to drug discovery can reduce the time and cost associated with
experimental assays and enable the screening of novel chemotypes. Structure-based drug …

Protein-Ligand Scoring with Convolutional Neural Networks

M Ragoza, J Hochuli, E Idrobo… - Journal of chemical …, 2017 - pubmed.ncbi.nlm.nih.gov
Computational approaches to drug discovery can reduce the time and cost associated with
experimental assays and enable the screening of novel chemotypes. Structure-based drug …
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[HTML][HTML] Protein-Ligand Scoring with Convolutional Neural Networks

M Ragoza, J Hochuli, E Idrobo, J Sunseri… - Journal of chemical …, 2017 - ncbi.nlm.nih.gov
Computational approaches to drug discovery can reduce the time and cost associated with
experimental assays and enable the screening of novel chemotypes. Structure-based drug …

[引用][C] Protein–Ligand Scoring with Convolutional Neural Networks

M Ragoza, J Hochuli, E Idrobo, J Sunseri… - Journal of Chemical …, 2017 - cir.nii.ac.jp
Protein–Ligand Scoring with Convolutional Neural Networks | CiNii Research CiNii 国立情報学
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Protein-Ligand Scoring with Convolutional Neural Networks.

M Ragoza, J Hochuli, E Idrobo, J Sunseri… - Journal of Chemical …, 2017 - europepmc.org
Computational approaches to drug discovery can reduce the time and cost associated with
experimental assays and enable the screening of novel chemotypes. Structure-based drug …

Protein-Ligand Scoring with Convolutional Neural Networks.

M Ragoza, J Hochuli, E Idrobo, J Sunseri… - Journal of Chemical …, 2017 - europepmc.org
Computational approaches to drug discovery can reduce the time and cost associated with
experimental assays and enable the screening of novel chemotypes. Structure-based drug …