Computational Chemistry in the Pharmaceutical Industry: From Childhood to Adolescence.
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Site of Metabolism Prediction Based on ab initio Derived Atom Representations.Latest Advances Towards Ras Inhibition: A Medicinal Chemistry Perspective.FAF-Drugs4: free ADME-tox filtering computations for chemical biology and early stages drug discovery.Conformational Aspects in the Design of Inhibitors for Serine Hydroxymethyltransferase (SHMT): Biphenyl, Aryl Sulfonamide, and Aryl Sulfone Motifs.Computer-aided drug design at Boehringer Ingelheim.In silico toxicology protocols.Development and validation of a physiology-based model for the prediction of pharmacokinetics/toxicokinetics in rabbits.Deep Learning in Drug Discovery and Medicine; Scratching the Surface
P2860
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P2860
Computational Chemistry in the Pharmaceutical Industry: From Childhood to Adolescence.
description
2015 nî lūn-bûn
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2015年の論文
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2015年論文
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2015年論文
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2015年論文
@zh-hk
2015年論文
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2015年論文
@zh-tw
2015年论文
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2015年论文
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2015年论文
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name
Computational Chemistry in the Pharmaceutical Industry: From Childhood to Adolescence.
@en
type
label
Computational Chemistry in the Pharmaceutical Industry: From Childhood to Adolescence.
@en
prefLabel
Computational Chemistry in the Pharmaceutical Industry: From Childhood to Adolescence.
@en
P2093
P2860
P356
P1433
P1476
Computational Chemistry in the Pharmaceutical Industry: From Childhood to Adolescence.
@en
P2093
Alexander Hillisch
Hanno Wild
Nikolaus Heinrich
P2860
P304
P356
10.1002/CMDC.201500346
P577
2015-09-11T00:00:00Z