Molecular docking is an established in silico structure-based method widely used in drug
discovery. Docking enables the identification of novel compounds of therapeutic interest …

Molecular docking is a structure-based computational method that generates the binding
pose and affinity between ligands and targets. There are many powerful docking programs …

Comprehensive methods for evaluating safety are needed to objectively assess the full risk
profile of a medication. The confidence of the prescribing provider in the safety and …

Purpose Between 2012 and 2017, the FDA approved 29 therapies for a cardiovascular
disease (CVD) indication. Due to the limited literature on patient safety outcomes for recently …

Explosion of the availability of big data sources along with the development in computational
methods provides a useful framework to study drugs' actions, such as interactions with …

Early detection of unknown adverse drug reactions (ADRs) could save patient lives and
prevent unnecessary hospitalizations. Current surveillance systems are not ideal for rapidly …

Introduction Several adverse drug reactions (ADRs) go unreported within a healthcare
setting despite the risks they cause. We therefore decided to conduct this study in order to …

An expressed aim of brain-computer interface (BCI) or brain-machine interface (BMI)
research is to develop devices that improve lives of people with disabilities (Hochberg and …

BACKGROUND: Understanding knowledge and attitudes of health care professionals
(HCPs) towards adverse drug reaction (ADR) reporting can inform educational interventions …

1196 tionnaire. Six questions were removed from the PVKT after item analyses. After
excluding these items, the calculated ordinal alpha of the final version of the PVKT, which …