Solid state NMR studies of ligand dynamics and conformations is the binding sites of the gastric H+/K+-ATPase
मुख्य लेखकों: | Watts, J, Watts, A, Middleton, D |
---|---|
स्वरूप: | Journal article |
प्रकाशित: |
2000
|
समान संसाधन
-
Solid state NMR studies of ligand conformations in the binding sites of ion translocating APTases
द्वारा: Watts, J, और अन्य
प्रकाशित: (1999) -
A model of reversible inhibitors in the gastric H+/K+-ATPase binding site determined by rotational echo double resonance NMR.
द्वारा: Watts, J, और अन्य
प्रकाशित: (2001) -
Ligand docking in the gastric H+/K+-ATPase: homology modeling of reversible inhibitor binding sites.
द्वारा: Kim, C, और अन्य
प्रकाशित: (2005) -
The conformations of a functional spin-labeled derivative of gastric H/K-ATPase investigated by EPR spectroscopy.
द्वारा: Middleton, D, और अन्य
प्रकाशित: (1995) -
Structural descriptions of ligands in their binding site of integral membrane proteins at near physiological conditions using solid-state NMR
द्वारा: Watts, A, और अन्य
प्रकाशित: (1998)