AI-powered therapeutic target discovery
Disease modeling and target identification are the most crucial initial steps in drug
discovery, and influence the probability of success at every step of drug development …
discovery, and influence the probability of success at every step of drug development …
Artificial intelligence for drug discovery: Are we there yet?
Drug discovery is adapting to novel technologies such as data science, informatics, and
artificial intelligence (AI) to accelerate effective treatment development while reducing costs …
artificial intelligence (AI) to accelerate effective treatment development while reducing costs …
Stimuli-responsive polymer-based nanosystems for cancer theranostics
D Wei, Y Sun, H Zhu, Q Fu - ACS nano, 2023 - ACS Publications
Stimuli-responsive polymers can respond to internal stimuli, such as reactive oxygen
species (ROS), glutathione (GSH), and pH, biological stimuli, such as enzymes, and external …
species (ROS), glutathione (GSH), and pH, biological stimuli, such as enzymes, and external …
DrugMAP: molecular atlas and pharma-information of all drugs
The efficacy and safety of drugs are widely known to be determined by their interactions with
multiple molecules of pharmacological importance, and it is therefore essential to …
multiple molecules of pharmacological importance, and it is therefore essential to …
[HTML][HTML] Artificial intelligence in pharmaceutical sciences
Drug discovery and development affects various aspects of human health and dramatically
impacts the pharmaceutical market. However, investments in a new drug often go …
impacts the pharmaceutical market. However, investments in a new drug often go …
KG-Predict: A knowledge graph computational framework for drug repurposing
The emergence of large-scale phenotypic, genetic, and other multi-model biochemical data
has offered unprecedented opportunities for drug discovery including drug repurposing …
has offered unprecedented opportunities for drug discovery including drug repurposing …
Drug repurposing for viral cancers: A paradigm of machine learning, deep learning, and virtual screening‐based approaches
Cancer management is major concern of health organizations and viral cancers account for
approximately 15.4% of all known human cancers. Due to large number of patients, efficient …
approximately 15.4% of all known human cancers. Due to large number of patients, efficient …
Predicting drug–target binding affinity through molecule representation block based on multi-head attention and skip connection
Exiting computational models for drug–target binding affinity prediction have much room for
improvement in prediction accuracy, robustness and generalization ability. Most deep …
improvement in prediction accuracy, robustness and generalization ability. Most deep …
MGraphDTA: deep multiscale graph neural network for explainable drug–target binding affinity prediction
Predicting drug–target affinity (DTA) is beneficial for accelerating drug discovery. Graph
neural networks (GNNs) have been widely used in DTA prediction. However, existing …
neural networks (GNNs) have been widely used in DTA prediction. However, existing …
Healthcare knowledge graph construction: A systematic review of the state-of-the-art, open issues, and opportunities
The incorporation of data analytics in the healthcare industry has made significant progress,
driven by the demand for efficient and effective big data analytics solutions. Knowledge …
driven by the demand for efficient and effective big data analytics solutions. Knowledge …