DeepBSP - a Machine Learning Method for Accurate Prediction of Protein-Ligand Docking Structures.
Jingxiao BaoXiao HeJohn Z. H. ZhangPublished in: J. Chem. Inf. Model. (2021)
Keyphrases
- subcellular localization
- experimentally determined
- contact map
- ligand docking
- prediction accuracy
- protein structure prediction
- protein secondary structure
- protein structure
- contact maps
- drug design
- protein tertiary structure
- protein homology
- multiple sequence alignments
- high accuracy
- protein sequences
- prediction model
- high quality
- computational biology
- neural network
- predicting protein
- prediction error
- gene prediction
- highly accurate
- remote homology detection
- three dimensional