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Journal of Molecular Modeling|April 16, 2010
Investigating reaction pathways in rare events simulations of antibiotics diffusion through protein channelsEric Hajjar, Amit Kumar, Paolo Ruggerone, et al.Proteins|November 29, 2007
CO escape from myoglobin with metadynamics simulationsMatteo Ceccarelli, Roberto Anedda, Mariano Casu, et al.Journal of Structural Biology|July 6, 2021
Biochemical, structural and dynamical studies reveal strong differences in the thermal-dependent allosteric behavior of two extremophilic lactate dehydrogenasesAntonio Iorio, Jennifer Roche, Sylvain Engilberge, et al.The Journal of Chemical Physics|June 4, 2024
Stability and deformation of biomolecular condensates under the action of shear flowLuis E Coronas, Thong Van, Antonio Iorio, et al.Langmuir : the ACS Journal of Surfaces and Colloids|October 18, 2006
Effect of surfactant conformation on the structures of small size nonionic reverse micelles: a molecular dynamics simulation studyStéphane Abel, Marcel Waks, Massimo Marchi, et al.Journal of the American Chemical Society|January 13, 2006
Structure, stability, and hydration of a polypeptide in AOT reverse micellesStéphane Abel, Marcel Waks, Wladimir Urbach, et al.The Journal of Chemical Physics|August 22, 2025
Diffusive transport through nanopores: What the size of a molecule is?Gian Marco Tuveri, Stefan Milenkovic, Matteo Ceccarelli, et al.Physical Chemistry Chemical Physics : PCCP|October 6, 2021
The key role of the central cavity in sodium transport through ligand-gated two-pore channelsStefan Milenkovic, Igor V Bodrenko, Armando Carpaneto, et al.The Journal of Physical Chemistry. B|March 1, 2019
Amyloid-β(29-42) Dimeric Conformations in Membranes Rich in Omega-3 and Omega-6 Polyunsaturated Fatty AcidsYan Lu, Xiao-Feng Shi, Phuong H Nguyen, et al.The Journal of Physical Chemistry. B|August 1, 2015
Structures of the Alzheimer's Wild-Type Aβ1-40 Dimer from Atomistic SimulationsBogdan Tarus, Thanh T Tran, Jessica Nasica-Labouze, et al.Pageof 22