@TOME 3.0: Interfacing Protein Structure Modeling and Ligand Docking
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Publisher
Elsevier BV
Reference29 articles.
1. FINDSITEcomb2.0: A new approach for virtual ligand screening of proteins and virtual target screening of biomolecules;Zhou;J. Chem. Inf. Model.,2018
2. AlphaFold Protein Structure Database: massively expanding the structural coverage of protein-sequence space with high-accuracy models;Varadi;Nucleic Acids Res.,2022
3. BindingDB in 2015: A public database for medicinal chemistry, computational chemistry and systems pharmacology;Gilson;Nucleic Acids Res.,2016
4. @TOME-2: a new pipeline for comparative modeling of protein-ligand complexes;Pons;Nucleic Acids Res.,2009
5. AlphaFill: enriching AlphaFold models with ligands and cofactors;Hekkelman;Nat. Methods,2023
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