Machine learning approaches for predicting compounds that interact with therapeutic and ADMET related proteins

Machine learning approaches for predicting compounds that interact with therapeutic and ADMET related proteins

10.1002/jps.20985

محفوظ في:

التفاصيل البيبلوغرافية
المؤلفون الرئيسيون:	Li, H., Yap, C.W., Ung, C.Y., Xue, Y., Li, Z.R., Han, L.Y., Lin, H.H., Chen, Y.Z.
مؤلفون آخرون:	SINGAPORE-MIT ALLIANCE
التنسيق:	Review
منشور في:	2014
الموضوعات:	Computer aided drug design High throughput technologies In silico modeling Neural networks Pharmacokinetic/pharmacodynamic models
الوصول للمادة أونلاين:	http://scholarbank.nus.edu.sg/handle/10635/114479
الوسوم:	إضافة وسم لا توجد وسوم, كن أول من يضع وسما على هذه التسجيلة!
المؤسسة:	National University of Singapore

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