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A Deep Learning Framework for Robust and Accurate Prediction of ncRNA-Protein Interactions Using Evolutionary Information

Molecular therapy. Nucleic acids, 2018-06, Vol.11 (C), p.337-344

2018

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Effects of long-term full straw return on yield and potassium response in wheat-maize rotation

Journal of Integrative Agriculture, 2015-12, Vol.14 (12), p.2467-2476

2015

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Risk-Based Estimate of Human Fungal Disease Burden, China

Emerging infectious diseases, 2020-09, Vol.26 (9), p.2137-2147

2020

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LMTRDA: Using logistic model tree to predict MiRNA-disease associations by fusing multi-source information of sequences and similarities

PLoS computational biology, 2019-03, Vol.15 (3), p.e1006865-e1006865

2019

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Drug-Target Interaction Prediction Based on Drug Fingerprint Information and Protein Sequence

Molecules (Basel, Switzerland), 2019-08, Vol.24 (16), p.2999

2019

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MLMDA: a machine learning approach to predict and validate MicroRNA-disease associations by integrating of heterogenous information sources

Journal of translational medicine, 2019-08, Vol.17 (1), p.260-260, Article 260

2019

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Fuel‐Free Synthetic Micro‐/Nanomachines

Advanced materials (Weinheim), 2017-03, Vol.29 (9), p.np-n/a

2017

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Environments of Type Ia Supernovae with Different Relative Equivalent Widths of the Si ii Feature in Their Spectra

The Astrophysical journal, 2023-02, Vol.943 (2), p.159

2023

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Model test and numerical simulation research of water leakage in operating tunnels passing through intersecting faults

Tunnelling and underground space technology, 2019-12, Vol.94, p.103134, Article 103134

2019

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DeepWalk based method to predict lncRNA-miRNA associations via lncRNA-miRNA-disease-protein-drug graph

BMC bioinformatics, 2022-02, Vol.22 (Suppl 12), p.621-621, Article 621

2022

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Hard Carbon Nanosheets with Uniform Ultramicropores and Accessible Functional Groups Showing High Realistic Capacity and Superior Rate Performance for Sodium‐Ion Storage

Advanced materials (Weinheim), 2020-05, Vol.32 (21), p.e2000447-n/a

2020

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Robust and accurate prediction of self-interacting proteins from protein sequence information by exploiting weighted sparse representation based classifier

BMC bioinformatics, 2022-12, Vol.23 (Suppl 7), p.518-518, Article 518

2022

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Orthogonal AMP

IEEE access, 2017, Vol.5, p.2020-2033

2017

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Characteristics and chlorine reactivity of biochar-derived dissolved organic matter: Effects of feedstock type and pyrolysis temperature

Water research (Oxford), 2022-03, Vol.211, p.118044-118044, Article 118044

2022

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MHESMMR: a multilevel model for predicting the regulation of miRNAs expression by small molecules

BMC bioinformatics, 2024-01, Vol.25 (1), p.6-6, Article 6

2024

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ebv-circRPMS1 promotes the progression of EBV-associated gastric carcinoma via Sam68-dependent activation of METTL3

Cancer letters, 2022-06, Vol.535, p.215646-215646, Article 215646

2022

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Bioinspired superwettable micropatterns for biosensing

Chemical Society reviews, 2019-06, Vol.48 (12), p.3153-3165

2019

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Multilayer NiO@Co3O4@graphene quantum dots hollow spheres for high-performance lithium-ion batteries and supercapacitors

Journal of materials chemistry. A, Materials for energy and sustainability, 2019, Vol.7 (13), p.7800-7814

2019

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A computational approach for predicting drug–target interactions from protein sequence and drug substructure fingerprint information

International journal of intelligent systems, 2021-01, Vol.36 (1), p.593-609

2021

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Incorporating chemical sub-structures and protein evolutionary information for inferring drug-target interactions

Scientific reports, 2020-04, Vol.10 (1), p.6641, Article 6641

2020

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Prediction of Self-Interacting Proteins from Protein Sequence Information Based on Random Projection Model and Fast Fourier Transform

International journal of molecular sciences, 2019-02, Vol.20 (4), p.930

2019

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Masses of doubly heavy tetraquarks with error bars

Physical review. D, 2021-01, Vol.103 (1), Article 016001

2021

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Robust and accurate prediction of protein–protein interactions by exploiting evolutionary information

Scientific reports, 2021-08, Vol.11 (1), p.16910-16910, Article 16910

2021

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Discrimination and Enantiomeric Excess Determination of Chiral Primary Amines Based on a Chiral-at-Metal Ir(III) Complex Using NMR Spectroscopy

Inorganic chemistry, 2017-09, Vol.56 (17), p.10717-10723

2017

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Boosting lithium storage in covalent organic framework via activation of 14-electron redox chemistry

Nature communications, 2018-02, Vol.9 (1), p.576-13, Article 576

2018

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A Deep Learning Framework for Robust and Accurate Prediction of ncRNA-Protein Interactions Using Evolutionary Information

Effects of long-term full straw return on yield and potassium response in wheat-maize rotation

Risk-Based Estimate of Human Fungal Disease Burden, China

LMTRDA: Using logistic model tree to predict MiRNA-disease associations by fusing multi-source information of sequences and similarities

Drug-Target Interaction Prediction Based on Drug Fingerprint Information and Protein Sequence

MLMDA: a machine learning approach to predict and validate MicroRNA-disease associations by integrating of heterogenous information sources

Fuel‐Free Synthetic Micro‐/Nanomachines

Environments of Type Ia Supernovae with Different Relative Equivalent Widths of the Si ii Feature in Their Spectra

Model test and numerical simulation research of water leakage in operating tunnels passing through intersecting faults

DeepWalk based method to predict lncRNA-miRNA associations via lncRNA-miRNA-disease-protein-drug graph

Hard Carbon Nanosheets with Uniform Ultramicropores and Accessible Functional Groups Showing High Realistic Capacity and Superior Rate Performance for Sodium‐Ion Storage

Robust and accurate prediction of self-interacting proteins from protein sequence information by exploiting weighted sparse representation based classifier

Orthogonal AMP

Characteristics and chlorine reactivity of biochar-derived dissolved organic matter: Effects of feedstock type and pyrolysis temperature

MHESMMR: a multilevel model for predicting the regulation of miRNAs expression by small molecules

ebv-circRPMS1 promotes the progression of EBV-associated gastric carcinoma via Sam68-dependent activation of METTL3

Bioinspired superwettable micropatterns for biosensing

Multilayer NiO@Co3O4@graphene quantum dots hollow spheres for high-performance lithium-ion batteries and supercapacitors

A computational approach for predicting drug–target interactions from protein sequence and drug substructure fingerprint information

Incorporating chemical sub-structures and protein evolutionary information for inferring drug-target interactions

Prediction of Self-Interacting Proteins from Protein Sequence Information Based on Random Projection Model and Fast Fourier Transform

Masses of doubly heavy tetraquarks with error bars

Robust and accurate prediction of protein–protein interactions by exploiting evolutionary information

Discrimination and Enantiomeric Excess Determination of Chiral Primary Amines Based on a Chiral-at-Metal Ir(III) Complex Using NMR Spectroscopy

Boosting lithium storage in covalent organic framework via activation of 14-electron redox chemistry

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