Zobrazeno 1 - 8
of 8
pro vyhledávání: '"John R. Strikwerda"'
Autor:
John R Strikwerda, Steven M Sine
Publikováno v:
eLife, Vol 10 (2021)
Whether ion channel gating is independent of ion permeation has been an enduring, unresolved question. Here, applying single channel recording to the archetypal muscle nicotinic receptor, we unmask coupling between channel gating and ion permeation b
Externí odkaz:
https://doaj.org/article/648ebdb8c8b64fa29fc79ccf1b83a224
Publikováno v:
Biophysical Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::20e0e8b604be018e0aa3ba489c905715
https://doi.org/10.1016/j.bpj.2023.04.024
https://doi.org/10.1016/j.bpj.2023.04.024
Publikováno v:
British journal of pharmacologyREFERENCES. 179(7)
BACKGROUND AND PURPOSE α4β2 nicotinic acetylcholine receptors (nAChRs) comprise the most abundant class of nAChRs in the nervous system. They assemble in two stoichiometric forms, each exhibiting distinct functional and pharmacological signatures.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c699624185bf95287af23c8f35a0fd4a
https://pubmed.ncbi.nlm.nih.gov/34768309
https://pubmed.ncbi.nlm.nih.gov/34768309
Publikováno v:
Neuropharmacology
The ten types of nicotinic acetylcholine receptor α-subunits show substantial sequence homology, yet some types confer high affinity for α-bungarotoxin, whereas others confer negligible affinity. Combining sequence alignments with structural data r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d50d47d7149fc0265bb5785654573c06
https://europepmc.org/articles/PMC6842095/
https://europepmc.org/articles/PMC6842095/
Publikováno v:
Chemical Physics Letters. 547:120-126
We employ the Slater–Zener model to relate effective atomic radius to ionization energy: r e = na 0 I H / I ¯ v ; n is the principal quantum number of the valence shell, a0 is the Bohr radius, IH is the ionization energy of the hydrogen atom, and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c3bc72e0d0cb8b614c765ba8fc73a0d7
https://doi.org/10.1016/j.cplett.2012.07.072
https://doi.org/10.1016/j.cplett.2012.07.072
Publikováno v:
Theoretical Chemistry Accounts. 130:871-881
We have performed theoretical studies on sixteen molecular cubes for both (NH3·HCl)(H2O)6 and (NH3·HF)(H2O)6. We use an empirical gauge, based upon the N–H and H–X bond lengths, to categorize the degree to which the cubes are neutral adduct or
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fdb19e21aaf5be179fd59dae9dd149ed
https://doi.org/10.1007/s00214-011-1032-7
https://doi.org/10.1007/s00214-011-1032-7
Autor:
Roger L. DeKock, John R. Strikwerda
Publikováno v:
Journal of Chemical Education. 89:569-569
We argue that localized bond orbitals can be used to interpret photoelectron spectra of molecules.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9479dab14772dce2cf72db8699beff9d
https://doi.org/10.1021/ed200472t
https://doi.org/10.1021/ed200472t