DLIGAND2: an improved knowledge-based energy function for protein–ligand interactions using the distance-scaled, finite, ideal-gas reference state
Abstract Performance of structure-based molecular docking largely depends on the accuracy of scoring functions. One important type of scoring functions are knowledge-based potentials derived from known three-dimensional structures of proteins and/or protein–ligand complex structures. This study seek...
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doaj-687173ee8201457da96792197b2c54b82020-11-25T03:15:00ZengBMCJournal of Cheminformatics1758-29462019-08-0111111110.1186/s13321-019-0373-4DLIGAND2: an improved knowledge-based energy function for protein–ligand interactions using the distance-scaled, finite, ideal-gas reference statePin Chen0Yaobin Ke1Yutong Lu2Yunfei Du3Jiahui Li4Hui Yan5Huiying Zhao6Yaoqi Zhou7Yuedong Yang8National Supercomputer Center in Guangzhou, School of Data and Computer Science, Sun Yat-sen UniversityNational Supercomputer Center in Guangzhou, School of Data and Computer Science, Sun Yat-sen UniversityNational Supercomputer Center in Guangzhou, School of Data and Computer Science, Sun Yat-sen UniversityNational Supercomputer Center in Guangzhou, School of Data and Computer Science, Sun Yat-sen UniversityNational Supercomputer Center in Guangzhou, School of Data and Computer Science, Sun Yat-sen UniversityNational Supercomputer Center in Guangzhou, School of Data and Computer Science, Sun Yat-sen UniversitySun Yat-sen Memorial Hospital, Sun Yat-sen UniversityInstitute for Glycomics and School of Information and Communication Technology, Griffith UniversityNational Supercomputer Center in Guangzhou, School of Data and Computer Science, Sun Yat-sen UniversityAbstract Performance of structure-based molecular docking largely depends on the accuracy of scoring functions. One important type of scoring functions are knowledge-based potentials derived from known three-dimensional structures of proteins and/or protein–ligand complex structures. This study seeks to improve a knowledge-based protein–ligand potential based on a distance-scale finite ideal-gas reference (DFIRE) state (DLIGAND) by expanding the representation of protein atoms from 13 mol2 atom types to 167 residue-specific atom types, and employing a recently updated dataset containing 12,450 monomer protein chains for training. We found that the updated version DLIGAND2 has a consistent improvement over DLIGAND in predicting binding affinities for either native complex structures or docking-generated poses. More importantly, DLIGAND2 has a 52% increase over DLIGAND in enrichment factors in top 1% predictions based on the DUD-E decoy set, and consistently improves over Autodock Vina and other statistical energy functions in all three benchmark tests. We further found that DLIGAND2 outperforms empirical and machine-learning methods compared for virtual screening on new targets that are not homologous to the DUD-E training set. Given the best performance as a parameter-free statistical potential and among the best in all performance measures, DLIGAND2 should be useful for re-assessing the poses generated by docking software, or acting as one term in other scoring functions. The program is available at https://github.com/sysu-yanglab/DLIGAND2.http://link.springer.com/article/10.1186/s13321-019-0373-4DockingProtein–ligand interactionKnowledge-based energy function |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Pin Chen Yaobin Ke Yutong Lu Yunfei Du Jiahui Li Hui Yan Huiying Zhao Yaoqi Zhou Yuedong Yang |
spellingShingle |
Pin Chen Yaobin Ke Yutong Lu Yunfei Du Jiahui Li Hui Yan Huiying Zhao Yaoqi Zhou Yuedong Yang DLIGAND2: an improved knowledge-based energy function for protein–ligand interactions using the distance-scaled, finite, ideal-gas reference state Journal of Cheminformatics Docking Protein–ligand interaction Knowledge-based energy function |
author_facet |
Pin Chen Yaobin Ke Yutong Lu Yunfei Du Jiahui Li Hui Yan Huiying Zhao Yaoqi Zhou Yuedong Yang |
author_sort |
Pin Chen |
title |
DLIGAND2: an improved knowledge-based energy function for protein–ligand interactions using the distance-scaled, finite, ideal-gas reference state |
title_short |
DLIGAND2: an improved knowledge-based energy function for protein–ligand interactions using the distance-scaled, finite, ideal-gas reference state |
title_full |
DLIGAND2: an improved knowledge-based energy function for protein–ligand interactions using the distance-scaled, finite, ideal-gas reference state |
title_fullStr |
DLIGAND2: an improved knowledge-based energy function for protein–ligand interactions using the distance-scaled, finite, ideal-gas reference state |
title_full_unstemmed |
DLIGAND2: an improved knowledge-based energy function for protein–ligand interactions using the distance-scaled, finite, ideal-gas reference state |
title_sort |
dligand2: an improved knowledge-based energy function for protein–ligand interactions using the distance-scaled, finite, ideal-gas reference state |
publisher |
BMC |
series |
Journal of Cheminformatics |
issn |
1758-2946 |
publishDate |
2019-08-01 |
description |
Abstract Performance of structure-based molecular docking largely depends on the accuracy of scoring functions. One important type of scoring functions are knowledge-based potentials derived from known three-dimensional structures of proteins and/or protein–ligand complex structures. This study seeks to improve a knowledge-based protein–ligand potential based on a distance-scale finite ideal-gas reference (DFIRE) state (DLIGAND) by expanding the representation of protein atoms from 13 mol2 atom types to 167 residue-specific atom types, and employing a recently updated dataset containing 12,450 monomer protein chains for training. We found that the updated version DLIGAND2 has a consistent improvement over DLIGAND in predicting binding affinities for either native complex structures or docking-generated poses. More importantly, DLIGAND2 has a 52% increase over DLIGAND in enrichment factors in top 1% predictions based on the DUD-E decoy set, and consistently improves over Autodock Vina and other statistical energy functions in all three benchmark tests. We further found that DLIGAND2 outperforms empirical and machine-learning methods compared for virtual screening on new targets that are not homologous to the DUD-E training set. Given the best performance as a parameter-free statistical potential and among the best in all performance measures, DLIGAND2 should be useful for re-assessing the poses generated by docking software, or acting as one term in other scoring functions. The program is available at https://github.com/sysu-yanglab/DLIGAND2. |
topic |
Docking Protein–ligand interaction Knowledge-based energy function |
url |
http://link.springer.com/article/10.1186/s13321-019-0373-4 |
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