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105. highroad is induced by retinoids and clears mutant Rhodopsin-1 in Drosophila Retinitis Pigmentosa models
109. On the accuracy of retinal protonated Schiff base models
12 On the accuracy of retinal protonated Schiff base models
1288. Geometry Optimization in Polarizable QM/MM Models: The Induced Dipole Formulation
1380. Recent insights into the mechanisms underlying light-dependent retinal degeneration from X. laevis models of retinitis pigmentosa
1437. Photochemistry of visual pigment chromophore models by ab initio molecular dynamics
1507. Photoisomerization acceleration in retinal protonated Schiff-base models
152 Probing the rhodopsin cavity with reduced retinal models at the CASPT2//CASSCF/AMBER level of theory
1784. Models of ionic transport in biological membranes. Raman spectroscopy as a probe of valinomycin, gramicidin A', and rhodopsin conformations
20 Geometry optimization in polarizable QM/MM models: The induced dipole formulation
20 Modelling retinal chromophores photoisomerization: from minimal models in vacuo to ultimate bidimensional spectroscopy in rhodopsins
214. Geometry Optimization in Polarizable QM/MM Models: The Induced Dipole Formulation
315. Recent insights into the mechanisms underlying light-dependent retinal degeneration from X. laevis models of retinitis pigmentosa
41 Ab initio molecular dynamics of visual pigment chromophore models
436. Photochemistry of Visual Pigment Chromophore Models by Ab Initio Molecular Dynamics
530. Ab Initio Modeling of the Spatial, Electronic, and Vibrational Structure of Schiff Base Models for Visual Photoreceptors
55 Photoisomerization acceleration in retinal protonated Schiff-base models
576. Probing the Rhodopsin Cavity with Reduced Retinal Models at the CASPT2//CASSCF/AMBER Level of Theory
828. Synthesis of retinals with eight- and nine-membered rings in the side chain. Models for rhodopsin photobleaching intermediates
84 Ab initio study of the carbon-13 NMR chemical shifts for some polyene compounds as models for the chromophore of rhodopsin.
98. Assessment of MC-PDFT Excitation Energies for a Set of QM/MM Models of Rhodopsins