A topology approach towards modeling activities and properties on a biomolecular surface-Reference-Cited by-同舟云学术

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A topology approach towards modeling activities and properties on a biomolecular surface

Published:2021-12-09 Issue: Volume: Page:
ISSN:
Container-title:2021 IEEE International Conference on Bioinformatics and Biomedicine (BIBM)
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Author:

Upadhyay Aakriti¹,Tran Tuan¹,Ekenna Chinwe¹

Affiliation:

1. University at Albany,Department of Computer Science,SUNY,NY,USA

Publisher

IEEE

Link

http://xplorestaging.ieee.org/ielx7/9669261/9669139/09669313.pdf?arnumber=9669313

Reference31 articles.

1. Calculation of Protein-Ligand Binding Affinities

2. Protein Binding Pose Prediction via Conditional Variational Autoencoding for Plasmodium Falciparum

3. Stochastic roadmap simulation for the study of ligand-protein interactions

4. Using Guided Motion Planning to Study Binding Site Accessibility

5. Principles of Robot Motion: Theory, Algorithms, and Implementations;choset,2005

Cited by 3 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 New Tool to Study the Binding Behavior of Intrinsically Disordered Proteins;International Journal of Molecular Sciences;2023-07-22

2. A New Application of Discrete Morse Theory to Optimizing Safe Motion Planning Paths;Algorithmic Foundations of Robotics XV;2022-12-15

3. A geometric and topological analysis of the binding behavior of Intrinsically Disordered Proteins;2022 IEEE International Conference on Bioinformatics and Biomedicine (BIBM);2022-12-06

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