aboutsummaryrefslogtreecommitdiff
path: root/app
diff options
context:
space:
mode:
authorNavan Chauhan <navanchauhan@gmail.com>2020-09-24 18:15:43 +0530
committerNavan Chauhan <navanchauhan@gmail.com>2020-09-24 18:15:43 +0530
commit12bcd3b48a1279cac3624b8d55c2286a6677a9de (patch)
treec6da3205653ffd462c441c281da06346866faded /app
parenta2d92fe66b130a52740799ad15fcea7f7be6dac2 (diff)
added reference for LSTM
Diffstat (limited to 'app')
-rw-r--r--app/templates/about.html6
1 files changed, 3 insertions, 3 deletions
diff --git a/app/templates/about.html b/app/templates/about.html
index 7c7a805..59fdcd4 100644
--- a/app/templates/about.html
+++ b/app/templates/about.html
@@ -6,7 +6,7 @@
<h4>Docking</h4>
<p>This section deals with Molecular Docking and protein-ligand interactions. It uses AutoDock Vina<sup>[1]</sup> for docking, PyMOL<sup>[2]</sup> for visualisations, and PLIP<sup>[3]</sup> for interactions and binding site detection.</p>
<h4>Drug Designing</h4>
- <p>LSTM based on GitHub Code <sup>[4]</sup> which is based on the paper <sup>[5]</sup></p>
+ <p>LSTM based on @topazape's LSTM_Chem<sup>[4]</sup>, a Tensorflow implementation of the paper Generative Recurrent Networks for De Novo Drug Design<sup>[5]</sup></p>
<h4>Research</h4>
<p>Quick Searches for PubMed and PubChem are powered by their respective APIs. Qrious app is written in SwiftUI and uses the FigShare API along with a pre-trained BERT<sup>[6]</sup> model.</p>
<section>
@@ -17,9 +17,9 @@
<br>
[3] Salentin et al. (2015) <cite>PLIP: fully automated protein-ligand interaction profiler. Nucl. Acids Res. (1 July 2015) 43 (W1): W443-W447</cite>
<br>
- [4]
+ [4] https://github.com/topazape/LSTM_Chem/
<br>
- [5]
+ [5] A. Gupta et al. Mol. Inf. 2018, 37, 1700111.
<br>
[6] T. Wolf et al. <cite>HuggingFace's Transformers: State-of-the-art Natural Language Processing</cite>
</section>