Predicting Peptide Binding Sites on Protein Surfaces by Clustering Chemical Interactions-Reference-Cited by-同舟云学术

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Predicting Peptide Binding Sites on Protein Surfaces by Clustering Chemical Interactions

Published:2015-01 Issue:2 Volume:108 Page:215a
ISSN:0006-3495
Container-title:Biophysical Journal
language:en
Short-container-title:Biophysical Journal

Author:

Yan Chengfei,Zou Xiaoqin

Publisher

Elsevier BV

Subject

Biophysics

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. Explainable Machine Learning Model to Accurately Predict Protein-Binding Peptides;Algorithms;2024-09-12

2. ProtTrans and multi-window scanning convolutional neural networks for the prediction of protein-peptide interaction sites;Journal of Molecular Graphics and Modelling;2024-07

3. Improved Peptide Docking with Privileged Knowledge Distillation using Deep Learning;2023-12-04

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