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Mechanistic insights into endosomal escape by sodium oleate-modified liposomes
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Screening of SIRT2 inhibitors from natural product databases using computer-aided drug design and molecular dynamics simulation
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Thermal behavior of silica aerogel-paraffin nanocomposites in a nanochannel under varying magnetic fields: A molecular dynamics study
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Residue-resolved insights into the stabilization of therapeutic proteins by excipients: A case study of two monoclonal antibodies with arginine and glutamate
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VECTOR BOND GRAPH METHOD FOR UNIFIED MODELING AND SIMULATION OF JAW CRUSHER SYSTEM DYNAMICS
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Biomarker discovery and phytochemical interventions in Alzheimer's disease: A path to therapeutic advances
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130
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Effect of NH4+ on the hydrothermal formation of calcium sulfate hemihydrate whiskers from fluorogypsum
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132
Research on Modification of Bending Machine Sprockets and Its Influence
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Configuration Design and Performance Analysis of Inter-axle Limited Slip Differential with Face Gears
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134
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A computational and structural approach to identify malignant non-synonymous FOXM1 single nucleotide polymorphisms in triple-negative breast cancer
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136
Dynamic Analysis and Scale Optimization of Prefabricated Building Wall Panel Installation
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137
Molecular Simulation of Graphene Growth Reactions at Various Temperatures Derived from Benzene in Coal Tar Aromatic Hydrocarbons
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138
Decision-making model for production and operation of underground gold mines considering low-carbon condition
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139
Molecular Dynamics Simulation on Slippage Effect and Injection Capacity With Hydrophobic Nanoparticles Adsorption
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140
C. perfringens enterotoxin-claudin pore complex: Models for structure, mechanism of pore assembly and cation permeability
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