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As experimental evaluation of the safety of nanoparticles (NPs) is expensive and time-consuming, computational approaches have been found to be an efficient alternative for predicting the potential(More)
Quantitative structure-activity relationship (QSAR) techniques have found wide application in the fields of drug design, property modeling, and toxicity prediction of untested chemicals. A rigorous(More)
Synthesis of novel nanoparticles should always be accompanied by a comprehensive assessment of risk to human health and to ecosystem. Application of in silico models is encouraged by regulatory(More)