Pages that link to "Q30618753"
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The following pages link to Molecular dynamics simulations predict a tilted orientation for the helical region of dynorphin A(1-17) in dimyristoylphosphatidylcholine bilayers (Q30618753):
Displaying 16 items.
- Dynamic models of G-protein coupled receptor dimers: indications of asymmetry in the rhodopsin dimer from molecular dynamics simulations in a POPC bilayer. (Q33825866) (← links)
- Cholesterol modulates the membrane effects and spatial organization of membrane-penetrating ligands for G-protein coupled receptors (Q34144314) (← links)
- Solid-State NMR Investigation of the Depth of Insertion of Protegrin-1 in Lipid Bilayers Using Paramagnetic Mn2+ (Q34183096) (← links)
- Bilayer conformation of fusion peptide of influenza virus hemagglutinin: a molecular dynamics simulation study (Q34186193) (← links)
- Dynamic structure of bombolitin II bound to lipid bilayers as revealed by solid-state NMR and molecular-dynamics simulation. (Q34307020) (← links)
- Molecular dynamics simulation of Bombolitin II in the dipalmitoylphosphatidylcholine membrane bilayer (Q35187487) (← links)
- On the thermodynamic stability of a charged arginine side chain in a transmembrane helix (Q35691013) (← links)
- Structure and orientation of bovine lactoferrampin in the mimetic bacterial membrane as revealed by solid-state NMR and molecular dynamics simulation. (Q36330250) (← links)
- Hallucinogen actions on 5-HT receptors reveal distinct mechanisms of activation and signaling by G protein-coupled receptors (Q36440378) (← links)
- Specific mode of interaction between components of model pulmonary surfactants using computer simulations. (Q44133555) (← links)
- Altered secondary structure of Dynorphin A associates with loss of opioid signalling and NMDA-mediated excitotoxicity in SCA23. (Q44337739) (← links)
- Molecular dynamics simulations of the transmembrane domain of the oncogenic ErbB2 receptor dimer in a DMPC bilayer. (Q44574016) (← links)
- Conformational analysis of dynorphin A (1-13) using hydrogen-deuterium exchange and tandem mass spectrometry (Q46640668) (← links)
- Insight into the interactions, residue snorkeling, and membrane disordering potency of a single antimicrobial peptide into different lipid bilayers (Q47134504) (← links)
- Evolution of the genetic code by incorporation of amino acids that improved or changed protein function (Q50929967) (← links)
- Three-dimensional representations of G protein-coupled receptor structures and mechanisms (Q74818940) (← links)