Calculation of Intersubstituent Similarity Using R-Group Descriptors-Reference-Cited by-同舟云学术

Calculation of Intersubstituent Similarity Using R-Group Descriptors

Published:2003-02-01 Issue:2 Volume:43 Page:406-411
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Holliday John D.¹,Jelfs Stephen P.¹,Willett Peter¹,Gedeck Peter²

Affiliation:

1. Krebs Institute for Biomolecular Research and Department of Information Studies, University of Sheffield, Western Bank, Sheffield S10 2TN, United Kingdom

2. Novartis Horsham Research Centre, Novartis Pharmaceuticals UK Ltd., Wimblehurst Road, Horsham, West Sussex, RH12 5AB, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci025589v

Reference18 articles.

1. Chemical Similarity Searching

Cited by 39 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. BioisoIdentifier: an online free tool to investigate local structural replacements from PDB;Journal of Cheminformatics;2024-01-13

2. Optimized SQE atomic charges for peptides accessible via a web application;Journal of Cheminformatics;2021-06-30

3. Bond order predictions using deep neural networks;Journal of Applied Physics;2021-02-14

4. Atomic Charge Calculator II: web-based tool for the calculation of partial atomic charges;Nucleic Acids Research;2020-05-13

5. Computational Insight Into the Small Molecule Intervening PD-L1 Dimerization and the Potential Structure-Activity Relationship;Frontiers in Chemistry;2019-11-12