From 423b413f71403f85cdd344e2e3e928e890233a79 Mon Sep 17 00:00:00 2001 From: samoturk Date: Fri, 22 Dec 2017 12:06:31 +0100 Subject: [PATCH] JCIM paper link --- README.md | 21 +++++++++++++-------- docs/index.rst | 21 +++++++++++++-------- 2 files changed, 26 insertions(+), 16 deletions(-) diff --git a/README.md b/README.md index d8eb8ae..69e4fe2 100644 --- a/README.md +++ b/README.md @@ -1,5 +1,5 @@ # Mol2vec -[Mol2vec](https://chemrxiv.org/articles/Mol2vec_Unsupervised_Machine_Learning_Approach_with_Chemical_Intuition/5513581) - an unsupervised machine learning approach to learn vector representations of molecular substructures +[Mol2vec](http://pubs.acs.org/doi/10.1021/acs.jcim.7b00616) - an unsupervised machine learning approach to learn vector representations of molecular substructures [![Documentation Status](https://readthedocs.org/projects/mol2vec/badge/?version=latest)](http://mol2vec.readthedocs.org/en/latest/) @@ -78,13 +78,18 @@ For more detail on individual subcommand run: ### How to cite? ```bib -@article{Jaeger2017, -author = "Sabrina Jaeger and Simone Fulle and Samo Turk", -title = "{Mol2vec: Unsupervised Machine Learning Approach with Chemical Intuition}", -year = "2017", -month = "10", -url = "https://chemrxiv.org/articles/Mol2vec_Unsupervised_Machine_Learning_Approach_with_Chemical_Intuition/5513581", -doi = "10.26434/chemrxiv.5513581.v1" +@article{doi:10.1021/acs.jcim.7b00616, +author = {Jaeger, Sabrina and Fulle, Simone and Turk, Samo}, +title = {Mol2vec: Unsupervised Machine Learning Approach with Chemical Intuition}, +journal = {Journal of Chemical Information and Modeling}, +volume = {0}, +number = {ja}, +pages = {null}, +year = {0}, +doi = {10.1021/acs.jcim.7b00616}, + +URL = {http://dx.doi.org/10.1021/acs.jcim.7b00616}, +eprint = {http://dx.doi.org/10.1021/acs.jcim.7b00616} } ``` diff --git a/docs/index.rst b/docs/index.rst index 5535c25..d4f8a16 100644 --- a/docs/index.rst +++ b/docs/index.rst @@ -3,7 +3,7 @@ ********************* Mol2vec documentation ********************* -`Mol2vec `_ +`Mol2vec `_ - an unsupervised machine learning approach to learn vector representations of molecular substructures .. contents:: @@ -128,13 +128,18 @@ How to cite? .. code-block:: bib - @article{Jaeger2017, - author = "Sabrina Jaeger and Simone Fulle and Samo Turk", - title = "{Mol2vec: Unsupervised Machine Learning Approach with Chemical Intuition}", - year = "2017", - month = "10", - url = "https://chemrxiv.org/articles/Mol2vec_Unsupervised_Machine_Learning_Approach_with_Chemical_Intuition/5513581", - doi = "10.26434/chemrxiv.5513581.v1" + @article{doi:10.1021/acs.jcim.7b00616, + author = {Jaeger, Sabrina and Fulle, Simone and Turk, Samo}, + title = {Mol2vec: Unsupervised Machine Learning Approach with Chemical Intuition}, + journal = {Journal of Chemical Information and Modeling}, + volume = {0}, + number = {ja}, + pages = {null}, + year = {0}, + doi = {10.1021/acs.jcim.7b00616}, + + URL = {http://dx.doi.org/10.1021/acs.jcim.7b00616}, + eprint = {http://dx.doi.org/10.1021/acs.jcim.7b00616} } .. toctree::