Works matching DE "MOLECULAR interactions"
Results: 3997
uN2CpolyG-mediated p65 nuclear sequestration suppresses the NF-κB-NLRP3 pathway in neuronal intranuclear inclusion disease.
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- Cell Communication & Signaling, 2025, v. 23, n. 1, p. 1, doi. 10.1186/s12964-025-02079-1
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Proline isomerization modulates the bacterial IsdB/hemoglobin interaction: an atomic force spectroscopy study.
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- Discover Nano, 2025, v. 20, n. 1, p. 1, doi. 10.1186/s11671-025-04182-1
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Barlow Twins deep neural network for advanced 1D drug–target interaction prediction.
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- Journal of Cheminformatics, 2025, v. 17, n. 1, p. 1, doi. 10.1186/s13321-025-00952-2
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Probing the role of Coniferin and Tetrahydrocurcumin from Traditional Chinese medicine against PSAT1 in early-stage ovarian cancer: An in silico study.
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- PLoS ONE, 2025, v. 20, n. 2, p. 1, doi. 10.1371/journal.pone.0313585
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Graph theory approaches for molecular dynamics simulations.
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- Quarterly Reviews of Biophysics, 2024, v. 57, p. 1, doi. 10.1017/S0033583524000143
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Study of Molecular Interaction of 2-amino-5-bromopyridine and 2-amino-3-bromopyridine with Alcohols.
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- Indian Journal of Engineering & Materials Sciences, 2023, v. 30, n. 5, p. 713, doi. 10.56042/ijems.v30i5.6875
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Biohybrid molecules: Integrating natural and synthetic components for advanced biochemical applications.
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- Indian Journal of Biochemistry & Biophysics, 2025, v. 62, n. 2, p. 107, doi. 10.56042/ijbb.v62i2.14241
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Multiple combinatorial interactions among natural structural variants of Brassica SOC1 promoters and SVP: conservation of binding affinity despite diversity in bimolecular interactions.
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- Molecular Biology Reports, 2025, v. 52, n. 1, p. 1, doi. 10.1007/s11033-024-10182-8
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Thermophysical investigation of glycol ethers in mannitol solutions at various temperatures.
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- Journal of the Serbian Chemical Society, 2024, v. 89, n. 11, p. 1489, doi. 10.2298/JSC230915073C
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Chemical reactivity of alliin and its molecular interactions with the protease Mpro of SARS-CoV-2.
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- Journal of the Serbian Chemical Society, 2024, v. 89, n. 11, p. 1433, doi. 10.2298/JSC230817078L
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The ENaC taste receptor's perceived mechanism of mushroom salty peptides revealed by molecular interaction analysis.
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- NPJ Science of Food, 2025, v. 9, n. 1, p. 1, doi. 10.1038/s41538-025-00380-4
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Exploring the dielectric properties of herbal medicine and modern pharmaceuticals: an integrative review.
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- Frontiers in Pharmacology, 2025, p. 1, doi. 10.3389/fphar.2024.1536397
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Cks confers specificity to phosphorylation-dependent CDK signaling pathways.
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- Nature Structural & Molecular Biology, 2013, v. 20, n. 12, p. 1407, doi. 10.1038/nsmb.2707
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Chemokine signaling links cell-cycle progression and cilia formation for left–right symmetry breaking.
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- PLoS Biology, 2019, v. 17, n. 8, p. 1, doi. 10.1371/journal.pbio.3000203
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A unified mechanism for LLPS of ALS/FTLD-causing FUS as well as its modulation by ATP and oligonucleic acids.
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- PLoS Biology, 2019, v. 17, n. 6, p. 1, doi. 10.1371/journal.pbio.3000327
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Defective interaction between p27 and cyclin A-CDK complex in certain human cancer cell lines revealed by split YFP assay in living cells.
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- Bioscience, Biotechnology & Biochemistry, 2017, v. 81, n. 12, p. 2360, doi. 10.1080/09168451.2017.1391686
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Deciphering the Brain Communication Pathways.
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- Innovation, 2013, v. 12, n. 1, p. 32
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Correlation Between Local and Bulk Relaxation Phenomena in Glassy Polystyrene.
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- Macromolecular Symposia, 2024, v. 413, n. 4, p. 1, doi. 10.1002/masy.202400108
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Molecular Interaction Study in the Binary Liquid Mixture of PEO and DMF by Ultrasonic Technique.
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- Macromolecular Symposia, 2024, v. 413, n. 1, p. 1, doi. 10.1002/masy.202300049
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Insight into Molecular Interaction between Viral Envelop Protein VP26 and Eco‐Friendly Phytochemical Quercetin.
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- Macromolecular Symposia, 2023, v. 410, n. 1, p. 1, doi. 10.1002/masy.202300007
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Polydopamine as Adhesion Promotor: The Effect of Thermal Treatment on the Performance of Poly(lactic acid) (PLA)‐Metal Co‐molded Joints.
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- Macromolecular Symposia, 2022, v. 404, n. 1, p. 1, doi. 10.1002/masy.202100325
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Morphology, Deformation, and Micromechanical Behavior of Electrospun Nano‐hydroxyapatite Blended Biohybrid Scaffolds.
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- Macromolecular Symposia, 2022, v. 403, n. 1, p. 1, doi. 10.1002/masy.202200079
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In Situ Compatibilization of Polyamide 6/Carboxylated Acrylonitrile Butadiene Rubber Blends with Polyhedral Oligomeric Silsesquioxane.
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- Macromolecular Symposia, 2020, v. 394, n. 1, p. 1, doi. 10.1002/masy.202000032
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Thermal, Conductivity and Molecular Interaction Studies of Poly(ethylene oxide)/Poly(methyl acrylate) Solid Polymer Electrolytes.
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- Macromolecular Symposia, 2017, v. 371, n. 1, p. 114, doi. 10.1002/masy.201600050
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On Thermal and Spectroscopic Studies of Poly(ethylene oxide)/Poly(methyl methacrylate) Blends with Lithium Perchlorate.
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- Macromolecular Symposia, 2015, v. 354, n. 1, p. 374, doi. 10.1002/masy.201400134
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Understanding the Self‐Healing Mechanism of Polyurethane Elastomer Based on Hydrogen Bonding Interactions through Molecular Dynamics Simulation.
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- Macromolecular Theory & Simulations, 2022, v. 31, n. 2, p. 1, doi. 10.1002/mats.202100051
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Understanding the Self‐Healing Mechanism of Polyurethane Elastomer Based on Hydrogen Bonding Interactions through Molecular Dynamics Simulation.
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- Macromolecular Theory & Simulations, 2022, v. 31, n. 2, p. 1, doi. 10.1002/mats.202100051
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DPD Simulations of Homopolymer–Copolymer–Homopolymer Mixtures: Effects of Copolymer Structure and Concentration.
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- Macromolecular Theory & Simulations, 2020, v. 29, n. 4, p. 1, doi. 10.1002/mats.202000014
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A Mesoscopic Model with Vectorial Structure Parameter for Interacting Star Polymers.
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- Macromolecular Theory & Simulations, 2018, v. 27, n. 1, p. 1, doi. 10.1002/mats.201700069
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Scaling Laws of Bottle-Brush Polymers in Dilute Solutions.
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- Macromolecular Theory & Simulations, 2016, v. 25, n. 6, p. 518, doi. 10.1002/mats.201600074
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Molecular Interaction Mechanisms Between Lubricant‐Infused Slippery Surfaces and Mussel‐Inspired Polydopamine Adhesive and DOPA Moiety.
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- Macromolecular Rapid Communications, 2024, v. 45, n. 20, p. 1, doi. 10.1002/marc.202400276
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Molecular Interaction Mechanisms Between Lubricant‐Infused Slippery Surfaces and Mussel‐Inspired Polydopamine Adhesive and DOPA Moiety.
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- Macromolecular Rapid Communications, 2024, v. 45, n. 20, p. 1, doi. 10.1002/marc.202400276
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- Article
Phenyliodine Diacetate-Mediated Intramolecular C( sp<sup> 2</sup>)H Amidation for 1,2-Disubstituted Benzimidazole Synthesis under Metal-Free Conditions.
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- Advanced Synthesis & Catalysis, 2015, v. 357, n. 7, p. 1416, doi. 10.1002/adsc.201401110
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Exploration of second and third order nonlinear optical properties for theoretical framework of organic D–π–D–π–A type compounds.
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- Optical & Quantum Electronics, 2021, v. 53, n. 10, p. 1, doi. 10.1007/s11082-021-03212-3
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Computing with biological switches and clocks.
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- Natural Computing, 2018, v. 17, n. 4, p. 761, doi. 10.1007/s11047-018-9686-x
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High ionic strength depresses muscle contractility by decreasing both force per cross-bridge and the number of strongly attached cross-bridges.
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- Journal of Muscle Research & Cell Motility, 2015, v. 36, n. 3, p. 227, doi. 10.1007/s10974-015-9412-6
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Heterologous expression, characterization and evolution prediction of a diaphorase from Geobacillus sp. Y4.1MC1.
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- Biotechnology Letters, 2022, v. 44, n. 1, p. 101, doi. 10.1007/s10529-021-03215-w
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Structural basis for RKIP binding with its substrate Raf1 kinase.
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- Biotechnology Letters, 2014, v. 36, n. 9, p. 1869, doi. 10.1007/s10529-014-1558-6
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- Article
Bone marrow mesenchymal stem cell-derived exosomal lncRNA KLF3-AS1 stabilizes Sirt1 protein to improve cerebral ischemia/reperfusion injury via miR-206/USP22 axis.
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- Molecular Medicine, 2023, v. 29, n. 1, p. 1, doi. 10.1186/s10020-022-00595-1
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The study of the PES and the reaction mechanism between ketene and Lithium Carbenoids and the formation of cyclopropanone.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2023, v. 142, n. 4, p. 1, doi. 10.1007/s00214-023-02965-2
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The formation of H···X hydrogen bond, C···X carbon-halide or Si···X tetrel bonds on the silylene-halogen dimers (X = F or Cl): intermolecular strength, molecular orbital interactions and prediction of covalency
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2020, v. 139, n. 8, p. N.PAG, doi. 10.1007/s00214-020-02644-6
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Theoretical investigation on rotaxanes containing a pyridyl-acyl hydrazone moiety: chemical Z → E and photochemical E → Z isomerizations.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2020, v. 139, n. 2, p. 1, doi. 10.1007/s00214-020-2553-8
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Labeling IL-18 with alkaloids: toward the use of cytokines as carrier molecules in chemotherapy.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2019, v. 138, n. 8, p. N.PAG, doi. 10.1007/s00214-019-2483-5
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Molecular interactions in electron-groups embedding generalized valence bond picture.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2018, v. 137, n. 12, p. 1, doi. 10.1007/s00214-018-2378-x
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Conical intersection properties unraveled by the position spread tensor.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2018, v. 137, n. 12, p. 1, doi. 10.1007/s00214-018-2377-y
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Role and nature of halogen bonding in inhibitor⋅⋅⋅receptor complexes for drug discovery: casein kinase-2 (CK2) inhibition as a case study.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2018, v. 137, n. 3, p. 1, doi. 10.1007/s00214-018-2207-2
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About Lewis's heritage: chemical interpretations and quantum chemistry.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2017, v. 136, n. 9, p. 1, doi. 10.1007/s00214-017-2146-3
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An overview of nonadiabatic dynamics simulations methods, with focus on the direct approach versus the fitting of potential energy surfaces.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2014, v. 133, n. 9, p. 1, doi. 10.1007/s00214-014-1526-1
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Rapid evaluation of the interaction energies for O-H···O hydrogen-bonded complexes.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2014, v. 133, n. 8, p. 1, doi. 10.1007/s00214-014-1516-3
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Estimating hydrogen bond energies: comparison of methods.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2014, v. 133, n. 8, p. 1, doi. 10.1007/s00214-014-1520-7
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