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The structure of phosphatidylinositol remodeling MBOAT7 reveals its catalytic mechanism and enables inhibitor identification.
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- Nature Communications, 2023, v. 14, n. 1, p. 1, doi. 10.1038/s41467-023-38932-5
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Mechanoregulated inhibition of formin facilitates contractile actomyosin ring assembly.
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- Nature Communications, 2017, v. 8, n. 1, p. 1, doi. 10.1038/s41467-017-00445-3
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Coarse-grained simulation reveals key features of HIV-1 capsid self-assembly.
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- Nature Communications, 2016, v. 7, n. 5, p. 11568, doi. 10.1038/ncomms11568
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A solid-solid phase transition in carbon dioxide at high pressures and intermediate temperatures.
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- Nature Communications, 2015, v. 6, n. 11, p. 8907, doi. 10.1038/ncomms9907
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- Article
Membrane tension controls the assembly of curvature-generating proteins.
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- Nature Communications, 2015, v. 6, n. 5, p. 7219, doi. 10.1038/ncomms8219
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A solid-solid phase transition in carbon dioxide at high pressures and intermediate temperatures.
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- Nature Communications, 2013, v. 4, n. 10, p. 2647, doi. 10.1038/ncomms3647
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- Article
An Electrochemically and Thermally Switchable Donor-Acceptor [ c2]Daisy Chain Rotaxane.
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- Angewandte Chemie International Edition, 2014, v. 53, n. 7, p. 1953, doi. 10.1002/anie.201308498
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- Article
Binding mechanism of the matrix domain of HIV-1 gag on lipid membranes.
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- eLife, 2020, p. 1, doi. 10.7554/eLife.58621
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Competition between Tropomyosin, Fimbrin, and ADF/Cofilin drives their sorting to distinct actin filament networks.
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- eLife, 2017, p. 1, doi. 10.7554/eLife.23152
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- Article
Multiscale Coarse-Graining of the Protein Energy Landscape.
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- PLoS Computational Biology, 2010, v. 6, n. 6, p. 1, doi. 10.1371/journal.pcbi.1000827
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An Electrochemically and Thermally Switchable Donor-Acceptor [ c2]Daisy Chain Rotaxane.
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- Angewandte Chemie, 2014, v. 126, n. 7, p. 1984, doi. 10.1002/ange.201308498
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- Article
Ab Initio Molecular Dynamics: Propagating the Density Matrix with Gaussian Orbitals. IV. Formal Analysis of the Deviations from Born-Oppenheimer Dynamics.
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- Israel Journal of Chemistry, 2002, v. 42, n. 2/3, p. 191, doi. 10.1560/GLW2-8NVQ-4N6T-6C92
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- Article
Prediction of the essential intermolecular contacts for side‐binding of VASP on F‐actin.
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- Cytoskeleton, 2024, v. 81, n. 8, p. 382, doi. 10.1002/cm.21864
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- Article
Local conformational dynamics regulating transport properties of a Cl<sup>−</sup>/H<sup>+</sup> antiporter.
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- Journal of Computational Chemistry, 2020, v. 41, n. 6, p. 513, doi. 10.1002/jcc.26093
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- Article
Cooperative multivalent receptor binding promotes exposure of the SARS-CoV-2 fusion machinery core.
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- Nature Communications, 2022, v. 13, n. 1, p. 1, doi. 10.1038/s41467-022-28654-5
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Prion-like low complexity regions enable avid virus-host interactions during HIV-1 infection.
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- Nature Communications, 2022, v. 13, n. 1, p. 1, doi. 10.1038/s41467-022-33662-6
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- Article
Cooperative multivalent receptor binding promotes exposure of the SARS-CoV-2 fusion machinery core.
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- Nature Communications, 2022, v. 13, n. 1, p. 1, doi. 10.1038/s41467-022-28654-5
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- Article
The mechanism of proton exclusion in aquaporin channels.
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- Proteins, 2004, v. 55, n. 2, p. 223, doi. 10.1002/prot.20038
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Structure of SARS-CoV-2 M protein in lipid nanodiscs.
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- eLife, 2022, p. 1, doi. 10.7554/eLife.81702
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- Article
Seipin transmembrane segments critically function in triglyceride nucleation and lipid droplet budding from the membrane.
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- eLife, 2022, p. 1, doi. 10.7554/eLife.75808
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Seipin transmembrane segments critically function in triglyceride nucleation and lipid droplet budding from the membrane.
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- eLife, 2022, p. 1, doi. 10.7554/eLife.75808
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Molecular Dynamics Simulations of Human Carbonic Anhydrase II: Insight Into Experimental Results and the Role of Solvation
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- Proteins, 1998, v. 33, n. 1, p. 119
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TRIM5α self-assembly and compartmentalization of the HIV-1 viral capsid.
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- Nature Communications, 2020, v. 11, n. 1, p. 1, doi. 10.1038/s41467-020-15106-1
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- Article
Multiscale model of integrin adhesion assembly.
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- PLoS Computational Biology, 2019, v. 15, n. 6, p. 1, doi. 10.1371/journal.pcbi.1007077
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Role of solvation structure in the shuttling of the hydrated excess proton.
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- Journal of Chemical Sciences, 2017, v. 129, n. 7, p. 1045, doi. 10.1007/s12039-017-1283-5
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Nanostructural Organization in Acetonitrile/Ionic Liquid Mixtures: Molecular Dynamics Simulations and Optical Kerr Effect Spectroscopy.
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- ChemPhysChem, 2012, v. 13, n. 7, p. 1687, doi. 10.1002/cphc.201200026
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Cover Picture: Nanostructural Organization in Acetonitrile/Ionic Liquid Mixtures: Molecular Dynamics Simulations and Optical Kerr Effect Spectroscopy (ChemPhysChem 7/2012).
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- ChemPhysChem, 2012, v. 13, n. 7, p. 1601, doi. 10.1002/cphc.201290029
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Computational studies of proton transport through the M2 channel
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- FEBS Letters, 2003, v. 552, n. 1, p. 23, doi. 10.1016/S0014-5793(03)00779-8
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- Article