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Работы, на которые ссылается эта работа
Работ: 42
Работа: Guided Ensemble Stacking Method for Predicting Biological Activities of Compounds
MoleculeNet: a benchmark for molecular machine learning
Zhenqin Wu, Bharath Ramsundar, Evan N. Feinberg +5
Статья2017Цитирований: 6ABIRandom forests: from early developments to recent advancements
Khaled Fawagreh, Mohamed Medhat Gaber, Eyad Elyan
Статья2014Цитирований: 3ABIPaDEL‐descriptor: An open source software to calculate molecular descriptors and fingerprints
Статья2010Цитирований: 3ABIInnovation in the pharmaceutical industry: New estimates of R&D costs
Joseph A. DiMasi, Henry G. Grabowski, Ronald W. Hansen
Статья2016Цитирований: 3ABIDeepTox: Toxicity Prediction using Deep Learning
Andreas Mayr, Günter Klambauer, Thomas Unterthiner +1
Статья2016Цитирований: 2ABIQSAR Modeling: Where Have You Been? Where Are You Going To?
Artem Cherkasov, Eugene Muratov, Denis Fourches +17
Статья2013Цитирований: 2ABIIntegrating Model‐Informed Drug Development With <scp>AI</scp>: A Synergistic Approach to Accelerating Pharmaceutical Innovation
Karthik Raman, Rukmini Kumar, Cynthia J. Musante +1
Обзорная статья2025Цитирований: 2ABI