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Titlebook: Bioinformatics Research and Applications; 20th International S Wei Peng,Zhipeng Cai,Pavel Skums Conference proceedings 2024 The Editor(s) (

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樓主: 使委屈
31#
發(fā)表于 2025-3-26 21:46:27 | 只看該作者
Vorl?ufiges über den Metallischen Zustandtions of medium-resolution cryo-EM maps in the EMDB could benefit from potentially more reliable AlphaFold models derived later after more structural templates become available in the PDB. To study the utility of AlphaFold-predicted models, we conducted systematic mapping between the PDB and AlphaFo
32#
發(fā)表于 2025-3-27 01:44:20 | 只看該作者
33#
發(fā)表于 2025-3-27 09:02:37 | 只看該作者
https://doi.org/10.1007/978-3-7091-3275-3ffold to maximize the number of increased duo-preservations between the filled scaffold and the reference genome. In [.], this problem was shown to be MAX-SNP-complete and can not be approximated within .. In this paper, we firstly improve the inapproximability gap to ., then we devise a new approxi
34#
發(fā)表于 2025-3-27 12:17:49 | 只看該作者
35#
發(fā)表于 2025-3-27 16:47:01 | 只看該作者
36#
發(fā)表于 2025-3-27 18:00:23 | 只看該作者
37#
發(fā)表于 2025-3-28 01:57:07 | 只看該作者
Schallschwingungen in Metallen,modules, our extensive experiments show that the Euclidean distances between learned features are highly related with the mutual exclusivity defined on the original data, and they can reveal more information compared to mutual exclusivity. Thus, we apply the Euclidean distances of learned gene featu
38#
發(fā)表于 2025-3-28 03:49:44 | 只看該作者
39#
發(fā)表于 2025-3-28 09:44:10 | 只看該作者
,LoopNetica: Predicting Chromatin Loops Using Convolutional Neural Networks and?Attention Mechanismstic data, which are not always available. To overcome this problem, we propose a new deep learning computational tool called LoopNetica by utilizing a combination of one-dimensional convolutional neural networks and a multi-head attention mechanism. It can accurately predict the formation of chromat
40#
發(fā)表于 2025-3-28 12:53:43 | 只看該作者
,Probabilistic and?Machine Learning Models for?the?Protein Scaffold Gap Filling Problem,stic algorithm to predict the missing amino acids in the gaps. The experimental results on both real and simulation data show that our proposed algorithms show promising results of 100% and close to 100% accuracy.
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