<div>Fingerprints (FPs) are the most common small molecule representation in cheminformatics. There are a wide variety of fingerprints, and the Extended Connectivity Fingerprint (ECFP) is one of the best-suited for general applications. Despite the overall FP abundance, only a few FPs represent the 3D structure of the molecule, and hardly any encode protein-ligand interactions. Here, we present a Protein-Ligand Extended Connectivity (PLEC) fingerprint that implicitly encodes protein-ligand interactions by pairing the ECFP environments from the ligand and the protein. PLEC fingerprints were used to construct different machine learning (ML) models tailored for predicting protein-ligand affinities (pK<sub>i/d</sub>). Even the simplest linear m...
We consider the problem of affinity prediction for protein ligands. For this purpose, small molecule...
The representation of the protein-ligand complexes used in building machine learning models play an ...
Abstract Background Accurate prediction of protein–ligand binding affinity is important for lowering...
Visualization created from:Wójcikowski, Maciej; Kukiełka, Michał; Stepniewska-Dziubinska, Marta; Sie...
AbstractBackground: There are many ways to represent a molecule's properties, including atomic-conne...
Protein–ligand interaction fingerprints (IFPs) are binary 1D representations of the 3D structure of ...
Protein-ligand interaction fingerprints (IFPs) are binary 1D representations of the 3D structure of ...
The unveiling of rules that govern drug-protein interactions is of paramount importance in drug disc...
We herewith present a novel approach to predict protein–ligand binding modes from the single two-dim...
Machine learning models are increasingly harnessed to expedite drug discovery by effectively predict...
Predicting interactions between proteins and other biomolecules solely based on structure remains a ...
For kinase inhibitors, X-ray crystallography has revealed different types of binding modes. Currentl...
Predicting protein-ligand binding affinities constitutes a key computational method in the early sta...
Predicting interactions between proteins and other biomolecules purely based on structure is an unso...
Recently we published PROtein binDIng enerGY (PRODIGY), a web-server for the prediction of binding a...
We consider the problem of affinity prediction for protein ligands. For this purpose, small molecule...
The representation of the protein-ligand complexes used in building machine learning models play an ...
Abstract Background Accurate prediction of protein–ligand binding affinity is important for lowering...
Visualization created from:Wójcikowski, Maciej; Kukiełka, Michał; Stepniewska-Dziubinska, Marta; Sie...
AbstractBackground: There are many ways to represent a molecule's properties, including atomic-conne...
Protein–ligand interaction fingerprints (IFPs) are binary 1D representations of the 3D structure of ...
Protein-ligand interaction fingerprints (IFPs) are binary 1D representations of the 3D structure of ...
The unveiling of rules that govern drug-protein interactions is of paramount importance in drug disc...
We herewith present a novel approach to predict protein–ligand binding modes from the single two-dim...
Machine learning models are increasingly harnessed to expedite drug discovery by effectively predict...
Predicting interactions between proteins and other biomolecules solely based on structure remains a ...
For kinase inhibitors, X-ray crystallography has revealed different types of binding modes. Currentl...
Predicting protein-ligand binding affinities constitutes a key computational method in the early sta...
Predicting interactions between proteins and other biomolecules purely based on structure is an unso...
Recently we published PROtein binDIng enerGY (PRODIGY), a web-server for the prediction of binding a...
We consider the problem of affinity prediction for protein ligands. For this purpose, small molecule...
The representation of the protein-ligand complexes used in building machine learning models play an ...
Abstract Background Accurate prediction of protein–ligand binding affinity is important for lowering...