Pages that link to "Q37008274"
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The following pages link to Distribution and dynamics of adamantanes in a lipid bilayer (Q37008274):
Displaying 16 items.
- NMR Structure and Ion Channel Activity of the p7 Protein from Hepatitis C Virus (Q27663637) (← links)
- Probing Lipophilic Adamantyl Group as the P1-Ligand for HIV-1 Protease Inhibitors: Design, Synthesis, Protein X-ray Structural Studies, and Biological Evaluation (Q27717366) (← links)
- Mechanism of inhibition of enveloped virus membrane fusion by the antiviral drug arbidol (Q28476811) (← links)
- Structural effects and translocation of doxorubicin in a DPPC/Chol bilayer: the role of cholesterol (Q28742602) (← links)
- Where does amantadine bind to the influenza virus M2 proton channel? (Q34057747) (← links)
- Partitioning and localization of environment-sensitive 2-(2'-pyridyl)- and 2-(2'-pyrimidyl)-indoles in lipid membranes: a joint refinement using fluorescence measurements and molecular dynamics simulations. (Q35751503) (← links)
- Binding hot spots and amantadine orientation in the influenza a virus M2 proton channel (Q37418850) (← links)
- Targeting cell entry of enveloped viruses as an antiviral strategy. (Q37824811) (← links)
- Molecular dynamics simulations of the interactions of medicinal plant extracts and drugs with lipid bilayer membranes (Q38099377) (← links)
- Permeability of the Blood-Brain Barrier: Molecular Mechanism of Transport of Drugs and Physiologically Important Compounds (Q38353145) (← links)
- Adamantane in Drug Delivery Systems and Surface Recognition. (Q39140837) (← links)
- Computational modeling in glioblastoma: from the prediction of blood-brain barrier permeability to the simulation of tumor behavior. (Q47319211) (← links)
- Predicting solute partitioning in lipid bilayers: Free energies and partition coefficients from molecular dynamics simulations and COSMOmic. (Q53483815) (← links)
- Antimicrobial and Antibiofilm Activity of Disubstituted Bis-benzimidazolium Salts (Q57790742) (← links)
- Effects of Mg2+ on recovery of NMDA receptors from inhibition by memantine and ketamine reveal properties of a second site (Q88789953) (← links)
- Molecular dynamics simulation of the interaction of small molecules with biological membranes (Q95837049) (← links)