10.1023/A:1008048822117-Reference-Cited by-同舟云学术

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10.1023/A:1008048822117

Published:1998 Issue:6 Volume:12 Page:557-561
ISSN:0920-654X
Container-title:Journal of Computer-Aided Molecular Design
language:
Short-container-title:

Author:

de Gregorio Carolina,Kier Lemont B.,Hall Lowell H.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Cited by 70 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. A novel application of Kier–Hall electrotopological descriptors in datamining new HIV-1 non-nucleoside reverse transcriptase inhibitors (NNRTIs) on the basis of chemical similarity;Journal of Mathematical Chemistry;2023-08-10

2. Application of Quantitative Structure-Activity Relationships in the Prediction of New Compounds with Anti-Leukemic Activity;International Journal of Molecular Sciences;2023-07-31

3. Algorithm selection for protein–ligand docking: strategies and analysis on ACE;Scientific Reports;2023-05-22

4. Structure-related relationship: Plant-derived antidiabetic compounds;Studies in Natural Products Chemistry;2023

5. Higher-Order and Mixed Discrete Derivatives such as a Novel Graph- Theoretical Invariant for Generating New Molecular Descriptors;Current Topics in Medicinal Chemistry;2019-07-25

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