TY - DATA
T1 - Proteochemometric modeling identifies chemically diverse norepinephrine transporter inhibitors - Protocol Files
PY - 2022/09/12
AU - Brandon J. Bongers
AU - Hubert J. Sijben
AU - Peter Hartog
AU - Andrey Tarnovskiy
AU - Laura Heitman
AU - Adriaan P. IJzerman
AU - Gerard van Westen
UR - https://data.4tu.nl/articles/dataset/Proteochemometric_modeling_identifies_chemically_diverse_norepinephrine_transporter_inhibitors_-_Protocol_Files/19618068/2
DO - 10.4121/19618068.v2
KW - machine Learning Predictions
KW - clustering algorithms
KW - Experimental Validation Studies
N2 - <p>This repository contains the Pipeline Pilot protocols and aggregated ChEMBL dataset, as described in the manuscript "Proteochemometric modeling identifies chemically diverse norepinephrine transporter inhibitors"</p>
ER -