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Molecular dynamics simulations reveal key roles of the LIF receptor in the assembly of human LIF signaling complex
Published 2025-01-01Subjects: “…Molecular Dynamics…”
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Development of a Sustainable Flexible Humidity Sensor Based on <i>Tenebrio molitor</i> Larvae Biomass-Derived Chitosan
Published 2025-01-01Subjects: Get full text
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Ab-initio trained machine learning potential for MAX compound Ti2AlC: construction, validation, and study of non linear elasticity
Published 2025-01-01Subjects: Get full text
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Morphology of Graphene Aerogel as the Key Factor: Mechanical Properties Under Tension and Compression
Published 2024-12-01Subjects: Get full text
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Simulation of Surface Segregation in Nanoparticles of Pt-Pd Alloys
Published 2025-01-01Subjects: “…molecular dynamics…”
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Synthesis, antimicrobial evaluation, ADMET prediction, molecular docking and dynamics studies of pyridine and thiophene moiety-containing chalcones
Published 2025-01-01Subjects: Get full text
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Design and structure of overlapping regions in PCA via deep learning
Published 2025-06-01Subjects: Get full text
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Bridging Molecular Docking to Molecular Dynamics to Enlighten Recognition Processes of Tailored D-A/D-A-D Types' AIEgens with HSA/BSA
Published 2023-09-01Subjects: Get full text
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Study on Crack Resistance Mechanism of Helical Carbon Nanotubes in Nanocomposites
Published 2025-01-01Subjects: Get full text
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Coarse-graining amorphous plasticity: impact of rejuvenation and disorder
Published 2023-06-01Subjects: Get full text
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Novel insight into the microstructure evolution and defect formation of nano-polycrystalline CoCrFeNi HEA during vacuum hot-pressing sintering
Published 2025-01-01Subjects: Get full text
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Structural tailoring of etoricoxib: A spectrochemical, medicinal and pharmacological study
Published 2025-06-01Subjects: Get full text
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Structural Analysis of Recombinant Human Preproinsulins by Structure Prediction, Molecular Dynamics, and Protein-Protein Docking
Published 2017-12-01Subjects: Get full text
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Identification of Two Flavonoids as New and Safe Inhibitors of Kynurenine Aminotransferase II via Computational and In Vitro Study
Published 2025-01-01Subjects: Get full text
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Deciphering CSU pathogenesis: Network toxicologyand molecular dynamics of DOTP exposure
Published 2025-02-01Subjects: Get full text
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Identification of natural phytochemicals as AKT2 inhibitors using molecular docking and dynamics simulations as potential cancer therapeutics
Published 2025-01-01Subjects: Get full text
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Combining machine-learned and empirical force fields with the parareal algorithm: application to the diffusion of atomistic defects
Published 2023-10-01Subjects: Get full text
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