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Fluorine in PDB 6elo: Estimation of Relative Drug-Target Residence Times By Random Acceleration Molecular Dynamics SimulationProtein crystallography data
The structure of Estimation of Relative Drug-Target Residence Times By Random Acceleration Molecular Dynamics Simulation, PDB code: 6elo
was solved by
D.Musil,
M.Lehmann,
H.-M.Eggenweiler,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Fluorine Binding Sites:
The binding sites of Fluorine atom in the Estimation of Relative Drug-Target Residence Times By Random Acceleration Molecular Dynamics Simulation
(pdb code 6elo). This binding sites where shown within
5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Estimation of Relative Drug-Target Residence Times By Random Acceleration Molecular Dynamics Simulation, PDB code: 6elo: Fluorine binding site 1 out of 1 in 6eloGo back to Fluorine Binding Sites List in 6elo
Fluorine binding site 1 out
of 1 in the Estimation of Relative Drug-Target Residence Times By Random Acceleration Molecular Dynamics Simulation
Mono view Stereo pair view
Reference:
D.B.Kokh,
M.Amaral,
J.Bomke,
U.Gradler,
D.Musil,
H.P.Buchstaller,
M.K.Dreyer,
M.Frech,
M.Lowinski,
F.Vallee,
M.Bianciotto,
A.Rak,
R.C.Wade.
Estimation of Drug-Target Residence Times By Tau-Random Acceleration Molecular Dynamics Simulations. J Chem Theory Comput V. 14 3859 2018.
Page generated: Sun Dec 13 12:49:34 2020
ISSN: ISSN 1549-9626 PubMed: 29768913 DOI: 10.1021/ACS.JCTC.8B00230 |
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