In silico estimation of basic activity-relevant parameters for a set of drug absorption promoters-Reference-Cited by-同舟云学术

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In silico estimation of basic activity-relevant parameters for a set of drug absorption promoters

Published:2017-06-02 Issue:6 Volume:28 Page:427-449
ISSN:1062-936X
Container-title:SAR and QSAR in Environmental Research
language:en
Short-container-title:SAR and QSAR in Environmental Research

Author:

Bak A.¹,Kozik V.²,Smolinski A.³,Jampilek J.⁴

Affiliation:

1. Department of Organic Chemistry, University of Silesia, Katowice, Poland

2. Department of Synthesis Chemistry, University of Silesia, Katowice, Poland

3. Department of Energy Saving and Air Protection, Central Mining Institute, Katowice, Poland

4. Department of Pharmaceutical Chemistry, Comenius University, Bratislava, Slovakia

Publisher

Informa UK Limited

Subject

Drug Discovery,Molecular Medicine,General Medicine,Bioengineering

Link

https://www.tandfonline.com/doi/pdf/10.1080/1062936X.2017.1327459

Reference60 articles.

1. Finding the sweet spot: the role of nature and nurture in medicinal chemistry

2. Model-Free Drug-Likeness from Fragments

3. The application of in silico drug-likeness predictions in pharmaceutical research

4. Drug-likeness Analysis of Traditional Chinese Medicines: Prediction of Drug-likeness Using Machine Learning Approaches

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