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Xingqing Xiao

Hainan University

H指数:16

被引数:691

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Computational modeling of nanoplastic particles for polymer-binding peptide interactions at atomistic resolution

纳米塑料颗粒在原子分辨率下与聚合物结合肽相互作用的计算建模

Chinese Journal of Chemical Engineering

IF3.7

2026-04-150

PRE

Tunable Swelling Behaviors of Temperature-Responsive UO2 2+-Imprinted Polymeric Hydrogel Tailored for Highly Selective Uranium Extraction

温敏响应UO2 2+印迹聚合物水凝胶的可调溶胀行为及其在高效选择性铀提取中的应用

acs applied engineering materials

IF4.7

2025-05-160

PRE

Dissipative Particle Dynamics Simulation of Protein Folding in Explicit and Implicit Solvents: Coarse-Grained Model for Atomic Resolution

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2024-07-250

PRE

Prion-like Aggregation of the Heptapeptide GNNQQNY into Amyloid Nanofiber Is Governed by Configuration Entropy

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2023-10-021

PRE

Design of 8-mer peptides that block Clostridioides difficile toxin A in intestinal cells

COMMUNICATIONS BIOLOGY

IF5.1

2023-08-263

OAAI

In silico study of the binding of daunomycin and phenylalanine transfer RNA: probe molecular recognition for structure-based drug design

MOLECULAR SYSTEMS DESIGN & ENGINEERING

IF3.2

2023-01-013

PRE

Sequence patterns and signatures: Computational and experimental discovery of amyloid-forming peptides

IF3.8

2022-11-259

OAAI

De novo discovery of peptide-based affinity ligands for the fab fragment of human immunoglobulin G

JOURNAL OF CHROMATOGRAPHY A

IF4

2022-04-0112

OAAI

In Silico Identification and Experimental Validation of Peptide-Based Inhibitors Targeting Clostridium difficile Toxin A

ACS CHEMICAL BIOLOGY

IF3.8

2021-12-299

PREAI

De novo design of peptides that coassemble into β sheet-based nanofibrils

SCIENCE ADVANCES

IF12.5

2021-09-0322

OAAI

Novel peptide ligands for antibody purification provide superior clearance of host cell protein impurities

用于抗体纯化的新型肽配体提供了对宿主细胞蛋白杂质的优异清除

JOURNAL OF CHROMATOGRAPHY A

IF4

2020-08-0134

PREAI

All-silica zeolites screening for capture of toxic gases from molecular simulation

CHINESE JOURNAL OF CHEMICAL ENGINEERING

IF3.7

2019-01-0118

PREAI

Insights into the solvation and dynamic behaviors of a lithium salt in organic- and ionic liquid-based electrolytes

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

IF2.9

2019-01-0131

OAAI

Computational Study of Thermosensitivity of Liposomes Modulated by Leucine Zipper-Structured Lipopeptides

analytica chimica acta

IF13.5

2019-01-011

PRE

Potent aromatase inhibitors and molecular mechanism of inhibitory action

EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

IF5.9

2018-01-0154

PREAI

Extended Concerted Rotation Technique Enhances the Sampling Efficiency of the Computational Peptide-Design Algorithm

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2017-10-2713

PREAI

Adding energy minimization strategy to peptide-design algorithm enables better search for RNA-binding peptides: Redesigned N peptide binds boxB RNA

将能量最小化策略添加到肽设计算法中可以更好地搜索RNA结合肽: 重新设计的N肽结合boxB RNA

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2016-08-0417

OAAI

Introducing folding stability into the score function for computational design of RNA-binding peptides boosts the probability of success

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

IF2.8

2016-03-0917

PREAI

Designing Peptide Sequences in Flexible Chain Conformations to Bind RNA: A Search Algorithm Combining Monte Carlo, Self-Consistent Mean Field and Concerted Rotation Techniques

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2015-02-0219

PREAI

Phase Separation Behavior of Mixed Lipid Systems at Neutral and Low pH: Coarse-Grained Simulations with DMD/LIME

IF3.9

2015-01-158

OAAI