Predicting the pKa of Small Molecules-Reference-Cited by-同舟云学术

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Predicting the pKa of Small Molecules

Published:2011-06-01 Issue:5 Volume:14 Page:307-327
ISSN:1386-2073
Container-title:Combinatorial Chemistry & High Throughput Screening
language:en
Short-container-title:CCHTS

Author:

Rupp Matthias,Korner Robert,V. Tetko Igor

Publisher

Bentham Science Publishers Ltd.

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,General Medicine

Cited by 58 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

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2. Bridging Machine Learning and Thermodynamics for Accurate pK_a Prediction;JACS Au;2024-07-17

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4. Reaction mechanism and regioselectivity of uridine diphosphate glucosyltransferase RrUGT3: a combined experimental and computational study;Catalysis Science & Technology;2024

5. ADMEOOD: Out-of-Distribution Benchmark for Drug Property Prediction;2023 IEEE International Conference on Bioinformatics and Biomedicine (BIBM);2023-12-05

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