From 29798c7351ec3e3c6a13f40b4f80e804ec803006 Mon Sep 17 00:00:00 2001 From: Navan Chauhan Date: Sat, 29 Aug 2020 19:25:45 +0530 Subject: added single dock functionality, added more information --- app/templates/home.html | 25 +++++++++++++++++++++---- 1 file changed, 21 insertions(+), 4 deletions(-) (limited to 'app/templates/home.html') diff --git a/app/templates/home.html b/app/templates/home.html index 541c313..43a84cc 100644 --- a/app/templates/home.html +++ b/app/templates/home.html @@ -2,12 +2,29 @@ {% block main %}

Curie Web Demo

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Dock and Report performs molecular docking using AutoDock Vina, generates visualisations using PyMOL and then finds protein-ligand interactions using PLIP. It then compiles all of this into a PDF report and emails it to you.

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Curie-Web is a part of The Curie Project which aims to make the process of Computer-Aided Drug Design as fast as possible.

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The following are the currently active modules

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Docking

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Drug Designing

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Researching

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Misc.

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