TL;DR:
A large drug combination screen across cancer cell lines is provided to benchmark crowdsourced methods and to computationally predict drug synergies, and genomic rationale for synergy predictions are identified.
(via Semantic Scholar)
TL;DR:
The present model exhibits better robustness than the MLR models in predicting CZE mobilities of a diverse data set at different experimental conditions and indicates the non-linear characteristics of the electrophoretic mobility of peptides.
(via Semantic Scholar)
Prediction of electrophoretic mobilities of peptides in capillary zone electrophoresis by quantitative structure-mobility relationships using the offord model and artificial neural networks
TL;DR:
A 3–4–1 back propagation artificial neural networks (BP‐ANN) model resulted in a significant improvement in the predictive ability of the QSMR over the MLR treatment, especially for peptides of higher charges that contain basic amino acids arginine, histidine, and lysine.
(via Semantic Scholar)
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