Suchergebnisse - "Yao, Xiaojun"

PubPharm (714)

1

Development of a Decafluorobiphenyl Cyclized Peptide Targeting the NEMO-IKKα/β Interaction that Enhances Cell Penetration and Attenuates Lipopolysaccharide-Induced Acute Lung Injury

enthalten in: Bioconjugate chemistry | 2024

von Li, S. | Song, S. | Liu, X. | +10

2

Monitoring dynamics of Kyagar Glacier surge and repeated draining of Ice-dammed lake using multi-source remote sensing

enthalten in: The Science of the total environment | 2024

von Gao, Y. | Wang, J. | Liu, S. | +6

3

GLUCAGON RECEPTOR ANTAGONIST AND USE THEREOF

enthalten in: Europäisches Patentamt | 2024

von BAI QIFENG | XU TINGYANG | FENG LIYA | +4

4

An Effective Plant Small Secretory Peptide Recognition Model Based on Feature Correction Strategy

enthalten in: Journal of chemical information and modeling | 2024

von Wang, R. | Zhou, Z. | Wu, X. | +6

5

ML-NPI : Predicting Interactions between Noncoding RNA and Protein Based on Meta-Learning in a Large-Scale Dynamic Graph

enthalten in: Journal of chemical information and modeling | 2024

von Wang, T. | Wang, W. | Jiang, X. | +5

6

Multiscale calculations reveal new insights into the reaction mechanism between KRASG12C and α, β-unsaturated carbonyl of covalent inhibitors

enthalten in: Computational and structural biotechnology journal | 2024

von Yan, X. | Qu, C. | Li, Q. | +5

7

Improving drug response prediction via integrating gene relationships with deep learning

enthalten in: Briefings in bioinformatics | 2024

von Li, P. | Jiang, Z. | Liu, T. | +3

8

Genetic Algorithm-Based Receptor Ligand : A Genetic Algorithm-Guided Generative Model to Boost the Novelty and Drug-Likeness of Molecules in a Sampling Chemical Space

enthalten in: Journal of chemical information and modeling | 2024

von Wang, M. | Wu, Z. | Wang, J. | +9

9

AEGNN-M:A 3D Graph-Spatial Co-Representation Model for Molecular Property Prediction

enthalten in: IEEE journal of biomedical and health informatics | 2024

von Cai, L. | He, Y. | Fu, X. | +3

10

Acid-Promoted Cyclization of α-Azidobenzyl Ketones through C═N Bond Formation : Synthesis of 6-Substituted Quinoline Derivatives

enthalten in: Organic letters | 2024

von Zheng, J. | Luo, Y. | Ou, T. | +7

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