AIMC Topic: Computer Simulation

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[AI-based QSAR Modeling for Prediction of Active Compounds in MIE/AOP].

Yakugaku zasshi : Journal of the Pharmaceutical Society of Japan
Toxicity testing is critical for new drug and chemical development process. A clinical study, experimental animal models, and in vitro study are performed to evaluate the safety of a new drug. The limitations of these methods include extensive time f...

Density and Distinctiveness in Early Word Learning: Evidence From Neural Network Simulations.

Cognitive science
High phonological neighborhood density has been associated with both advantages and disadvantages in early word learning. High density may support the formation and fine-tuning of new word sound memories-a process termed lexical configuration (e.g., ...

Computational Models for Self-Interacting Proteins Prediction.

Protein and peptide letters
Self-Interacting Proteins (SIPs), whose two or more copies can interact with each other, have significant roles in cellular functions and evolution of Protein Interaction Networks (PINs). Knowing whether a protein can act on itself is important to un...

Identification of Key Features of CNS Drugs Based on SVM and Greedy Algorithm.

Current computer-aided drug design
INTRODUCTION: The research and development of drugs, related to the central nervous system (CNS) diseases is a long and arduous process with high cost, long cycle and low success rate. Identification of key features based on available CNS drugs is of...

Robust-ODAL: Learning from heterogeneous health systems without sharing patient-level data.

Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
Electronic Health Records (EHR) contain extensive patient data on various health outcomes and risk predictors, providing an efficient and wide-reaching source for health research. Integrated EHR data can provide a larger sample size of the population...

Recent Advances on the Semi-Supervised Learning for Long Non-Coding RNA-Protein Interactions Prediction: A Review.

Protein and peptide letters
In recent years, more and more evidence indicates that long non-coding RNA (lncRNA) plays a significant role in the development of complex biological processes, especially in RNA progressing, chromatin modification, and cell differentiation, as well ...

Ensuring electronic medical record simulation through better training, modeling, and evaluation.

Journal of the American Medical Informatics Association : JAMIA
OBJECTIVE: Electronic medical records (EMRs) can support medical research and discovery, but privacy risks limit the sharing of such data on a wide scale. Various approaches have been developed to mitigate risk, including record simulation via genera...

Scaling tree-based automated machine learning to biomedical big data with a feature set selector.

Bioinformatics (Oxford, England)
MOTIVATION: Automated machine learning (AutoML) systems are helpful data science assistants designed to scan data for novel features, select appropriate supervised learning models and optimize their parameters. For this purpose, Tree-based Pipeline O...

A novel compliant surgical robot: Preliminary design analysis.

Mathematical biosciences and engineering : MBE
A robotic surgical system capable of performing minimally invasive surgery (MIS) is proposed in this paper. Based on the requirements of MIS, a compliant, seven- degrees of freedom (7-DOF) pneumatically actuated mechanism is designed. A remote center...

deepDR: a network-based deep learning approach to in silico drug repositioning.

Bioinformatics (Oxford, England)
MOTIVATION: Traditional drug discovery and development are often time-consuming and high risk. Repurposing/repositioning of approved drugs offers a relatively low-cost and high-efficiency approach toward rapid development of efficacious treatments. T...