2017
DOI: 10.1021/acs.accounts.6b00491
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Forging the Basis for Developing Protein–Ligand Interaction Scoring Functions

Abstract: In structure-based drug design, scoring functions are widely used for fast evaluation of protein-ligand interactions. They are often applied in combination with molecular docking and de novo design methods. Since the early 1990s, a whole spectrum of protein-ligand interaction scoring functions have been developed. Regardless of their technical difference, scoring functions all need data sets combining protein-ligand complex structures and binding affinity data for parametrization and validation. However, data … Show more

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Cited by 324 publications
(398 citation statements)
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References 40 publications
(69 reference statements)
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“…To build a BACE-specific affinity machine learning model, a dataset comprised of 222 published BACE ligand affinities (label value ytraining, dimension: 222×1) was extracted from PDBbind v.2017 which contains 14,761 protein-ligand complexes affinity data, see Table S2. [17] In this work, structure-based and/or ligand-based features were used as input features (X) for our machine learning models. To generate the structure-based features used for machine learning model training, ten AutoDock Vina-like scoring terms were generated for the 222 BACE-ligands using smina, ( Table 1).…”
Section: Training Dataset Compilation For Affinity Modeling Of Bace-lmentioning
confidence: 99%
See 3 more Smart Citations
“…To build a BACE-specific affinity machine learning model, a dataset comprised of 222 published BACE ligand affinities (label value ytraining, dimension: 222×1) was extracted from PDBbind v.2017 which contains 14,761 protein-ligand complexes affinity data, see Table S2. [17] In this work, structure-based and/or ligand-based features were used as input features (X) for our machine learning models. To generate the structure-based features used for machine learning model training, ten AutoDock Vina-like scoring terms were generated for the 222 BACE-ligands using smina, ( Table 1).…”
Section: Training Dataset Compilation For Affinity Modeling Of Bace-lmentioning
confidence: 99%
“…We obtained a dataset (Xtraining) of 222 BACE-ligands deposited in PDB with their affinities (ytraining) extracted from PBDBind v2017 [17]. We investigated three aspects of applying machine learning in BACE-ligand affinity prediction: input feature selection, machine learning model selection, and machine learning model regularization.…”
Section: Comparisons Between Machine Learning Models Of Bace-ligand Amentioning
confidence: 99%
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“…A larger dataset, the Druggability augmented from PDBbind (DaPB) dataset, was constructed by filtering the 2017 release of the PDBbind refined set. 25 The PDBbind database collects the experimentally measured binding affinity data for the biomolecular complexes in the Protein Data Bank (PDB), and the PDBbind refined set is a subset containing 4154 protein-ligand complexes with better quality with regard to binding data, crystal structures and the nature of the complexes.…”
Section: Dapb Datasetmentioning
confidence: 99%