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August 12, 2021
Protein inter-residue contact and distance prediction by coupling complementary coevolution features with deep residual networks in CASP14
Yang Li, Chengxin Zhang, Wei Zheng, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics
|
September 10, 2024
APMG: 3D Molecule Generation Driven by Atomic Chemical Properties
Yang Hua, Zhenhua Feng, Xiaoning Song, et al.
Plos One
|
September 18, 2014
A new supervised over-sampling algorithm with application to protein-nucleotide binding residue prediction
Jun Hu, Xue He, Dong-Jun Yu, et al.
Journal of Chemical Information and Modeling
|
August 2, 2024
MetalTrans: A Biological Language Model-Based Approach for Predicting Disease-Associated Mutations in Protein Metal-Binding Sites
Ming Zhang, Xiaohua Wang, Shanruo Xu, et al.
Journal of Chemical Information and Modeling
|
May 12, 2025
TransABseq: A Two-Stage Approach for Predicting Antigen-Antibody Binding Affinity Changes upon Mutation Based on Protein Sequences
Cui-Feng Li, Zihao Yan, Fang Ge, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics
|
June 24, 2024
BLAM6A-Merge: Leveraging Attention Mechanisms and Feature Fusion Strategies to Improve the Identification of RNA N6-Methyladenosine Sites
Yunpeng Xia, Ying Zhang, Dian Liu, et al.
Briefings in Bioinformatics
|
May 22, 2020
Accurate multistage prediction of protein crystallization propensity using deep-cascade forest with sequence-based features
Yi-Heng Zhu, Jun Hu, Fang Ge, et al.
Plos Computational Biology
|
March 26, 2021
Deducing high-accuracy protein contact-maps from a triplet of coevolutionary matrices through deep residual convolutional networks
Yang Li, Chengxin Zhang, Eric W Bell, et al.
Computers in Biology and Medicine
|
September 25, 2023
Integrating unsupervised language model with multi-view multiple sequence alignments for high-accuracy inter-chain contact prediction
Zi Liu, Yi-Heng Zhu, Long-Chen Shen, et al.
Analytical Biochemistry
|
June 14, 2016
Improving N(6)-methyladenosine site prediction with heuristic selection of nucleotide physical-chemical properties
Ming Zhang, Jia-Wei Sun, Zi Liu, et al.
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Search research articles
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Showing results (81-90 of 126) with videos related to
Sort By:
Page
of 13
Proteins
|
August 12, 2021
Protein inter-residue contact and distance prediction by coupling complementary coevolution features with deep residual networks in CASP14
Yang Li, Chengxin Zhang, Wei Zheng, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics
|
September 10, 2024
APMG: 3D Molecule Generation Driven by Atomic Chemical Properties
Yang Hua, Zhenhua Feng, Xiaoning Song, et al.
Plos One
|
September 18, 2014
A new supervised over-sampling algorithm with application to protein-nucleotide binding residue prediction
Jun Hu, Xue He, Dong-Jun Yu, et al.
Journal of Chemical Information and Modeling
|
August 2, 2024
MetalTrans: A Biological Language Model-Based Approach for Predicting Disease-Associated Mutations in Protein Metal-Binding Sites
Ming Zhang, Xiaohua Wang, Shanruo Xu, et al.
Journal of Chemical Information and Modeling
|
May 12, 2025
TransABseq: A Two-Stage Approach for Predicting Antigen-Antibody Binding Affinity Changes upon Mutation Based on Protein Sequences
Cui-Feng Li, Zihao Yan, Fang Ge, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics
|
June 24, 2024
BLAM6A-Merge: Leveraging Attention Mechanisms and Feature Fusion Strategies to Improve the Identification of RNA N6-Methyladenosine Sites
Yunpeng Xia, Ying Zhang, Dian Liu, et al.
Briefings in Bioinformatics
|
May 22, 2020
Accurate multistage prediction of protein crystallization propensity using deep-cascade forest with sequence-based features
Yi-Heng Zhu, Jun Hu, Fang Ge, et al.
Plos Computational Biology
|
March 26, 2021
Deducing high-accuracy protein contact-maps from a triplet of coevolutionary matrices through deep residual convolutional networks
Yang Li, Chengxin Zhang, Eric W Bell, et al.
Computers in Biology and Medicine
|
September 25, 2023
Integrating unsupervised language model with multi-view multiple sequence alignments for high-accuracy inter-chain contact prediction
Zi Liu, Yi-Heng Zhu, Long-Chen Shen, et al.
Analytical Biochemistry
|
June 14, 2016
Improving N(6)-methyladenosine site prediction with heuristic selection of nucleotide physical-chemical properties
Ming Zhang, Jia-Wei Sun, Zi Liu, et al.
Page
of 13