Zobrazeno 1 - 5
of 5
pro vyhledávání: '"D. B. Kokh"'
Autor:
M. Amaral, D. B. Kokh, J. Bomke, A. Wegener, H. P. Buchstaller, H. M. Eggenweiler, P. Matias, C. Sirrenberg, R. C. Wade, M. Frech
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-14 (2017)
An understanding of the dynamics of drug binding and unbinding processes is important for drug discovery. Here, the authors give insights into the binding mechanism of small drug-like molecules to human Hsp90 by combining thermodynamics and kinetics
Externí odkaz:
https://doaj.org/article/8cad50c6a80c4f728aa29dd8ed5e414e
Publikováno v:
Nanoscale Advances
Digibug. Repositorio Institucional de la Universidad de Granada
instname
Digibug. Repositorio Institucional de la Universidad de Granada
instname
Biological Field-Effect Transistors (BioFETs) have already demonstrated enormous potential for detecting minute amounts of ions and molecules. The use of two-dimensional (2D) materials has been shown to boost their performance and to enable the desig
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::08595faaa5e8a972cd061116d4391243
http://hdl.handle.net/10481/75848
http://hdl.handle.net/10481/75848
Publikováno v:
Optics and Spectroscopy. 94:170-178
The results of nonempirical calculations of the electronic structure, spectroscopic constants, and potential-energy curves for the covalent and triplet ionic-pairing states of the F2 molecule are presented. It is shown that the covalent 13Πu state i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7ba2d55648d95dbb0330f4e0c48970e6
https://doi.org/10.1134/1.1555174
https://doi.org/10.1134/1.1555174
Publikováno v:
The Journal of Chemical Physics. 109:1763-1771
The optical–optical double resonance method has been used to excite selected vibrational levels of the E(0+) and f(0+) ion-pair states of ClF. Subsequent bound–free transitions terminating on three repulsive valence states, Y(3Σ0+−), B1(3Π0+)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::46c2e7eb8c5dd5bdc529b9c5532a49c2
https://doi.org/10.1063/1.476883
https://doi.org/10.1063/1.476883
Autor:
V. F. Bratsev, Klaus Wiesemann, D. O. Bolshukhin, D. B. Kokh, N. K. Bibinov, I. P. Vinogradov, V. I. Ochkur
Publikováno v:
Review of Scientific Instruments. 69:1200-1202
A spectroscopic method based on the analysis of molecular and atomic spectra of nitrogen was used for the determination of electron distribution functions (EDFs) in electron cyclotron resonance (ECR) discharges run in nitrogen. EDFs were determined f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2b32a864d403f4e14f50248b893a4e04
https://doi.org/10.1063/1.1148665
https://doi.org/10.1063/1.1148665