Showing results (31-40 of 52) with videos related to
Sort By:
Pageof 6
Journal of Chemical Information and Modeling|May 19, 2026
Fast Fourier Transform Enables Automated Parametrization of Complex Dihedral Potentials in All-Atom and Coarse-Grained Force FieldsHumberto T Flores-Trujillo, Guillermo L Rodríguez-Segura, Carlos Amador-Bedolla, et al.The Journal of Chemical Physics|February 10, 2011
Protein folding in a reverse micelle environment: the role of confinement and dehydrationAnna Victoria Martinez, Susan C DeSensi, Laura Dominguez, et al.The Journal of Physical Chemistry. B|May 22, 2013
Probing the structure and dynamics of confined water in AOT reverse micellesAnna Victoria Martinez, Laura Dominguez, Edyta Małolepsza, et al.Journal of Voice : Official Journal of the Voice Foundation|August 28, 2021
Vocal Fold Thinning in Transgender PatientsCharlotte K Hughes, Patrick McGarey, Danielle Morrison, et al.Journal of Molecular Modeling|April 5, 2019
Parameterization of prototype organic small molecules suitable for OPVs and molecular dynamics simulations: the BTT and BPT casesKarl M García-Ruiz, Andrés F Marmolejo-Valencia, Augusto González-Navejas, et al.Chemmedchem|October 24, 2017
Effects of the Protonation State of Titratable Residues and the Presence of Water Molecules on Nocodazole Binding to β-TubulinDulce C Guzmán-Ocampo, Rodrigo Aguayo-Ortiz, Lucia Cano-González, et al.Bioorganic & Medicinal Chemistry|May 4, 2020
Conformational analysis by NMR and molecular dynamics of adamantane-doxorubicin prodrugs and their assemblies with β-cyclodextrin: A focus on the design of platforms for controlled drug deliveryIsrael González-Méndez, Rodrigo Aguayo-Ortiz, Kendra Sorroza-Martínez, et al.The Journal of Physical Chemistry. B|June 15, 2019
Thermodynamic Stability of Human γD-Crystallin Mutants Using Alchemical Free-Energy CalculationsRodrigo Aguayo-Ortiz, Augusto González-Navejas, Giovanni Palomino-Vizcaino, et al.ACS Chemical Neuroscience|December 23, 2022
Elucidating the Protonation State of the γ-Secretase Catalytic DyadDulce C Guzmán-Ocampo, Rodrigo Aguayo-Ortiz, José-Luis Velasco-Bolom, et al.Journal of the American Chemical Society|April 28, 2016
Combined Molecular Dynamics Simulations and Experimental Studies of the Structure and Dynamics of Poly-Amido-SaccharidesStacy L Chin, Qing Lu, Eric L Dane, et al.Pageof 6