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Impingement of systems containing suspending droplets and coming ones at the nanoscale
published 02 Feb 2026
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Abalone adhesion: The role of various adhesion forces and their proportion to total adhesion force
published 09 Jun 2023
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Molecular dynamics simulations reveal the selectivity mechanism of structurally similar agonists to TLR7 and TLR8
published 22 Apr 2022
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Bridging between material properties of proteins and the underlying molecular interactions
published 05 May 2021
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Piperidine scaffold as the novel P2-ligands in cyclopropyl-containing HIV-1 protease inhibitors: Structure-based design, synthesis, biological evaluation and docking study
published 22 Jul 2020
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Pulling MscL open via N-terminal and TM1 helices: A computational study towards engineering an MscL nanovalve
published 31 Aug 2017
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Acteoside Binds to Caspase-3 and Exerts Neuroprotection in the Rotenone Rat Model of Parkinson's Disease
published 15 Sep 2016
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Probing Difference in Binding Modes of Inhibitors to MDMX by Molecular Dynamics Simulations and Different Free Energy Methods
published 29 Oct 2015
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Berry Phenolic Compounds Increase Expression of Hepatocyte Nuclear Factor-1α (HNF-1α) in Caco-2 and Normal Colon Cells Due to High Affinities with Transcription and Dimerization Domains of HNF-1α
published 28 Sep 2015
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Binding Modes of Three Inhibitors 8CA, F8A and I4A to A-FABP Studied Based on Molecular Dynamics Simulation
published 11 Jun 2014
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Molecular Dynamics Simulations Reveal the HIV-1 Vpu Transmembrane Protein to Form Stable Pentamers
published 06 Nov 2013
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Differences in the Binding Affinities of ErbB Family: Heterogeneity in the Prediction of Resistance Mutants
published 23 Oct 2013
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A Super Energy Mitigation Nanostructure at High Impact Speed Based on Buckyball System
published 28 May 2013
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