Yanjing Wang

发表

MDA-GCNFTG: identifying miRNA-disease associations based on graph convolutional networks via graph sampling through the feature and topology graph

Dongqing Wei, D. Salahub, Xuhong Wang, 2021, Briefings Bioinform..

New strategy for identifying potential natural HIV-1 non-nucleoside reverse transcriptase inhibitors against drug-resistance: an in silico study

Dongqing Wei, A. Kaushik, Y. Xiong, 2020, Journal of biomolecular structure & dynamics.

PCL–DOX microdroplets: an evaluation of the enhanced intracellular delivery of doxorubicin in metastatic cancer cells via in silico and in vitro approaches

Satya P. Singh, Dongqing Wei, Xiaofeng Dai, 2019, New Journal of Chemistry.

Evaluation of anti-EGFR-iRGD recombinant protein with GOLD nanoparticles: synergistic effect on antitumor efficiency using optimized deep neural networks

Satya P. Singh, Dongqing Wei, Cheng-Tang Pan, 2019, RSC advances.

An Integrated Pan-Cancer Analysis and Structure-Based Virtual Screening of GPR15

Dongqing Wei, Lu Shen, Aman Chandra Kaushik, 2019, International journal of molecular sciences.

A protein coupling and molecular simulation analysis of the clinical mutants of androgen receptor revealed a higher binding for Leupaxin, to increase the prostate cancer invasion and motility

Dongqing Wei, Yanjing Wang, Amna Ambreen, 2022, Comput. Biol. Medicine.

Blocking key mutated hotspot residues in the RBD of the omicron variant (B.1.1.529) with medicinal compounds to disrupt the RBD-hACE2 complex using molecular screening and simulation approaches

Syed Shujait Ali, Dongqing Wei, A. Mohammad, 2022, RSC advances.

Structural and molecular insights into the mechanism of resistance to enzalutamide by the clinical mutants in androgen receptor (AR) in castration-resistant prostate cancer (CRPC) patients.

Dongqing Wei, Yanjing Wang, Abbas Saleem Khan, 2022, International journal of biological macromolecules.

An in-silico approach to identify the potential hot spots in SARS-CoV-2 spike RBD to block the interaction with ACE2 receptor

Dongqing Wei, S. Ignacimuthu, Yanjing Wang, 2021, Journal of biomolecular structure & dynamics.

Effect of Cholesterol on C99 Dimerization: Revealed by Molecular Dynamics Simulations

Dongqing Wei, Yanjing Wang, M. Junaid, 2022, Frontiers in molecular biosciences.

Repositioning of experimentally validated anti-breast cancer peptides to target FAK-PAX complex to halt the breast cancer progression: a biomolecular simulation approach

Dongqing Wei, Yanjing Wang, S. Shan, 2022, Molecular Diversity.

DTI-MLCD: predicting drug-target interactions using multi-label learning with community detection method

Yanjing Wang, Yi Xiong, Dong-Qing Wei, 2020, Briefings Bioinform..

Subtractive proteomics assisted therapeutic targets mining and designing ensemble vaccine against Candida auris for immune response induction

Syed Shujait Ali, Dongqing Wei, Yanjing Wang, 2022, Computers in Biology and Medicine.

STS-NLSP: A Network-Based Label Space Partition Method for Predicting the Specificity of Membrane Transporter Substrates Using a Hybrid Feature of Structural and Semantic Similarity

Yi Xiong, Yanjing Wang, Xiangeng Wang, 2019, Front. Bioeng. Biotechnol..

Evaluation and identification of essential therapeutic proteins and vaccinomics approach towards multi-epitopes vaccine designing against Legionella pneumophila for immune response instigation

Syed Shujait Ali, Dongqing Wei, Yanjing Wang, 2022, Comput. Biol. Medicine.

NeuroPpred-Fuse: an interpretable stacking model for prediction of neuropeptides by fusing sequence information and feature selection methods

Dongqing Wei, Y. Xiong, Yanyi Chu, 2021, Briefings Bioinform..

A transformer-based model to predict peptide–HLA class I binding and optimize mutated peptides for vaccine design

Dongqing Wei, D. Salahub, Y. Xiong, 2022, Nature Machine Intelligence.

TransMut: a program to predict HLA-I peptide binding and optimize mutated peptides for vaccine design by the Transformer-derived self-attention model

Xuhong Wang, Yanyi Chu, Dennis Salahub, 2021 .

Irinotecan and vandetanib create synergies for treatment of pancreatic cancer patients with concomitant TP53 and KRAS mutations

Dongqing Wei, Xiangeng Wang, Aman Chandra Kaushik, 2020, Briefings Bioinform..

SARS-CoV-2 new variants: Characteristic features and impact on the efficacy of different vaccines

Syed Shujait Ali, Dongqing Wei, A. Mohammad, 2021, Biomedicine & Pharmacotherapy.

Destabilization of Alzheimer's Aβ42 Protofibrils with a Novel Drug Candidate wgx-50 by Molecular Dynamics Simulations.

Dongqing Wei, Qin Xu, Yanjing Wang, 2015, The journal of physical chemistry. B.

A transformer-based model to predict peptide–HLA class I binding and optimize mutated peptides for vaccine design

Dongqing Wei, D. Salahub, Yan Zhang, 2022, Nature Machine Intelligence.

MDF-SA-DDI: predicting drug-drug interaction events based on multi-source drug fusion, multi-source feature fusion and transformer self-attention mechanism

Dongqing Wei, Yi-tian Fang, Y. Xiong, 2021, Briefings Bioinform..

ATC-NLSP: Prediction of the Classes of Anatomical Therapeutic Chemicals Using a Network-Based Label Space Partition Method

Zhenyu Xu, Xiangeng Wang, Dong-Qing Wei, 2019, Front. Pharmacol..

In silico and in vitro evaluation of kaempferol as a potential inhibitor of the SARS‐CoV‐2 main protease (3CLpro)

Syed Shujait Ali, Dongqing Wei, Mazhar I. Khan, 2021, Phytotherapy research : PTR.

Network pharmacology- and molecular simulation-based exploration of therapeutic targets and mechanisms of heparin for the treatment of sepsis/COVID-19

Dongqing Wei, J. Zeng, Yanjing Wang, 2023, Journal of biomolecular structure & dynamics.

Prediction of Blood-Brain Barrier Permeability of Compounds by Fusing Resampling Strategies and eXtreme Gradient Boosting

Yanjing Wang, Yanyi Chu, Zhiwen Shi, 2021, IEEE Access.

Bioinformatics analysis of the differences in the binding profile of the wild-type and mutants of the SARS-CoV-2 spike protein variants with the ACE2 receptor

Syed Shujait Ali, Dongqing Wei, Qudsia Yousafi, 2021, Computers in Biology and Medicine.

Proteomics-based vaccine targets annotation and design of subunit and mRNA-based vaccines for Monkeypox virus (MPXV) against the recent outbreak

Dongqing Wei, Yanjing Wang, Abbas Saleem Khan, 2023, Comput. Biol. Medicine.

Towards an Ensemble Vaccine against the Pegivirus Using Computational Modelling Approaches and Its Validation through In Silico Cloning and Immune Simulation

Syed Shujait Ali, Syed Nouman Nasir, Dongqing Wei, 2021, Vaccines.

MDA-CF: Predicting MiRNA-Disease associations based on a cascade forest model by fusing multi-source information

Yanyi Chu, Xueying Mao, Yi Xiong, 2021, Comput. Biol. Medicine.