E3FP is a computational method for generating 3D molecular fingerprints. This repository serves as an application of E3FP and contains a Python 2.7.x-compatible library and all scripts necessary to reproduce the analyses and figures in the E3FP paper1.
This repository is divided into two sections:
e3fp_paper
is a Python library containing various classes and methods used in the paper analysis. Specifically, it contains code for interfacing with SeaWare, an implementation of the Similarity Ensemble Approach (SEA), loading and saving SEA-compatible filetypes, running k-fold cross-validation, and plotting the results.project
contains all scripts necessary to run the analyses in the paper. While instructions are provided, please see the E3FP paper1 (preprint available) for detailed explanations.
e3fp_paper
is compatible with Python 2.7.x. It additionally has the following
dependencies:
The following packages and their dependencies must be installed:
In addition to the above packages, these must be installed to run the project scripts.
Some computationally expensive analyses have built-in acceleration with python_utilities that activates when one of the following packages is installed:
Before installing, you must manually install RDKit,
SeaWare, Spearmint, and
PyMOL. Additionally you will need pip
and
setuptools
.
- Install any of the optional dependencies above.
- Download this repository to your machine.
- Clone this repository to your machine with
git clone https://github.com/keiserlab/e3fp-paper.git
. - OR download an archive by navigating to https://github.com/keiserlab/e3fp-paper and clicking "Download ZIP". Extract the archive.
- Clone this repository to your machine with
- Install with
cd e3fp-paper pip install .
To use the Python library in a python script, enter:
import e3fp_paper
See pipeline.py
for methods for interfacing E3FP's
pipeline
with the specific filetypes used in the paper library.
See the provided scripts for applications of E3FP and of
the e3fp_paper
library.
- Axen SD, Huang XP, Caceres EL, Gendelev L, Roth BL, Keiser MJ. A Simple
Representation Of Three-Dimensional Molecular Structure.
J. Med. Chem. (2017).
doi: 10.1021/acs.jmedchem.7b00696.