Towards an Understanding of the Lipophilicity of Non-Coded Amino Acids: Computational Simulations of Proline Analogs-Reference-Cited by-同舟云学术

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Towards an Understanding of the Lipophilicity of Non-Coded Amino Acids: Computational Simulations of Proline Analogs

Published:2022-11-15 Issue: Volume: Page:
ISSN:
Container-title:2022 IEEE 4th International Conference on BioInspired Processing (BIP)
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Author:

Matamoros Paulina¹,Pinheiro Silvana²,Viayna Antonio³,Zamora William⁴

Affiliation:

1. School of Chemistry,CBio3 Laboratory,San Pedro,San José,Costa Rica

2. University of Costa Rica,Faculty of Pharmacy,CBio3 Laboratory,San Pedro,San José,Costa Rica

3. University of Barcelona,Faculty of Pharmacy and Food Sciences,Department of Nutrition, Food Science and Gastronomy,Santa Coloma de Gramenet,Spain

4. National High Technology Center,School of Chemistry, Advanced Computing Lab (CNCA),CBio3 Laboratory,San Pedro,San José,Costa Rica

Publisher

IEEE

Link

http://xplorestaging.ieee.org/ielx7/10032306/10032467/10032480.pdf?arnumber=10032480

Reference18 articles.

1. Critical comparison of shake-flask, potentiometric and chromatographic methods for lipophilicity evaluation (log P o/w ) of neutral, acidic, basic, amphoteric, and zwitterionic drugs

2. Prediction of n-octanol/water partition coefficients and acidity constants (pKa) in the SAMPL7 blind challenge with the IEFPCM-MST model

Cited by 1 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

1. From canonical to unique: extension of a lipophilicity scale of amino acids to non-standard residues;Exploration of Drug Science;2024-07-30

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