Ara
Toplam kayıt 3, listelenen: 1-3
iBioProVis: interactive visualization and analysis of compound bioactivity space
(NLM (Medline), 2020)
iBioProVis is an interactive tool for visual analysis of the compound bioactivity space in the context of target proteins, drugs and drug candidate compounds. iBioProVis tool takes target protein identifiers and, optionally, ...
DEEPScreen: high performance drug-target interaction prediction with convolutional neural networks using 2-D structural compound representations
(Royal Soc Chemistry, 2020)
The identification of physical interactions between drug candidate compounds and target biomolecules is an important process in drug discovery. Since conventional screening procedures are expensive and time consuming, ...
Large-scale automated function prediction of protein sequences and an experimental case study validation on PTEN transcript variants
(Wiley, 2018)
Recent advances in computing power and machine learning empower functional annotation of protein sequences and their transcript variations. Here, we present an automated prediction system UniGOPred, for GO annotations and ...