Exploring the computational methods for protein-ligand binding site prediction - Computational and Structural Biotechnology Journal
Blind tests of RNA–protein binding affinity prediction | PNAS
Pipeline of BindProf for predicting protein-binding affinity using... | Download Scientific Diagram
A deep-learning framework for multi-level peptide–protein interaction prediction | Nature Communications
Predicting the binding affinities of compound–protein interactions by random forest using network topology features - Analytical Methods (RSC Publishing)
![Prediction of DNA binding proteins using local features and long-term dependencies with primary sequences based on deep learning [PeerJ]](https://dfzljdn9uc3pi.cloudfront.net/2021/11262/1/fig-1-2x.jpg "Prediction of DNA binding proteins using local features and long-term dependencies with primary sequences based on deep learning [PeerJ]")
Prediction of DNA binding proteins using local features and long-term dependencies with primary sequences based on deep learning [PeerJ]
Can We Rely on Computational Predictions To Correctly Identify Ligand Binding Sites on Novel Protein Drug Targets? Assessment of Binding Site Prediction Methods and a Protocol for Validation of Predicted Binding Sites
![PDF] The FunFOLD 2 server for the prediction of protein ligand interactions | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/c50225f129c18e56d2cbe4352383ce46df326d70/5-Figure1-1.png "PDF] The FunFOLD 2 server for the prediction of protein ligand interactions | Semantic Scholar")
PDF] The FunFOLD 2 server for the prediction of protein ligand interactions | Semantic Scholar
Bioinformatics Web Servers - University of Reading
Recognizing Protein-Ligand Binding Sites by Global Structural Alignment and Local Geometry Refinement - ScienceDirect
Workflow of binding sites detection. Each protein chain submitted would... | Download Scientific Diagram
Boosting Protein–Ligand Binding Pose Prediction and Virtual Screening Based on Residue–Atom Distance Likelihood Potential and Graph Transformer | Journal of Medicinal Chemistry
PUResNet: prediction of protein-ligand binding sites using deep residual neural network | Journal of Cheminformatics | Full Text
bSiteFinder, an improved protein-binding sites prediction server based on structural alignment: more accurate and less time-consuming | Journal of Cheminformatics | Full Text
IDL-PPBopt: A Strategy for Prediction and Optimization of Human Plasma Protein Binding of Compounds via an Interpretable Deep Learning Method | Journal of Chemical Information and Modeling
Protein Binding Prediction
Peptide-binding specificity prediction using fine-tuned protein structure prediction networks | PNAS
IJMS | Free Full-Text | Proteins and Their Interacting Partners: An Introduction to Protein–Ligand Binding Site Prediction Methods
Exploring Deep Learning Methods for Binding Affinity Prediction Across Proteins and Ligands - CBIRT
ConCavity
PepSite
PEPPI: protein-protein interaction prediction through parallel consensus
