Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Nader Sakhaee"'
Autor:
Tobias Schnitzer, Martin Schnurr, Andrew F. Zahrt, Nader Sakhaee, Scott E. Denmark, Helma Wennemers
Publikováno v:
ACS Central Science, Vol 10, Iss 2, Pp 367-373 (2024)
Externí odkaz:
https://doaj.org/article/0a73658845ee4e8f83c4e94b41446422
Autor:
Saeedeh Mohammadi, Mohammad Heidarizadeh, Mehrnaz Entesari, Ayoub Esmailpour, Mohammad Esmailpour, Rasoul Moradi, Nader Sakhaee, Esmail Doustkhah
Publikováno v:
Microorganisms, Vol 8, Iss 10, p 1600 (2020)
In this paper, we studied the in silico interaction of angiotensin-converting enzyme 2 (ACE2) human receptor with two bioactive compounds, i.e., nicotine and caffeine, via molecular dynamic (MD) simulations. The simulations reveal the efficient block
Externí odkaz:
https://doaj.org/article/1101f57735ba4fbdb26afd4eeef75304
Autor:
Ahmad Takallou, Azim Ziyaei Halimehjani, Nader Sakhaee, Niloofar Mesgarsaravi, Somayyeh Sarvi Beigbaghlou
Publikováno v:
Asian Journal of Organic Chemistry. 10:506-536
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::203777636ba5d9b4a603421a5af0c925
https://doi.org/10.1002/ajoc.202000631
https://doi.org/10.1002/ajoc.202000631
Autor:
Mohammad Hossein Sakhaee, Sahar Sakhaee, Nader Sakhaee, Esmail Doustkhah, Ahmad Takallou, Akbar Mobaraki
Publikováno v:
Chemistry Africa. 4:37-49
First reported by Joseph Bunnet et al., base-catalyzed halogen dance reaction has puzzled chemists for decades, to come up with new ideas regarding the mechanism of this chemical reaction. A series of deprotonation followed by fast metal-halogen exch
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f6af12783e8299bae2e3befd3473645c
https://doi.org/10.1007/s42250-020-00197-6
https://doi.org/10.1007/s42250-020-00197-6
Publikováno v:
Journal of Organometallic Chemistry. 897:236-246
This study intends to design and prepare a new magnetic copper catalyst and its activity was assessed by carbon-carbon coupling reactions. For this purpose, 1-[3-(trimethoxysilyl) propyl] urea (TMSPU), hydrazine and CuI were used sequentially to modi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a3e0f652591798c2edc047b76fa03962
https://doi.org/10.1016/j.jorganchem.2019.06.029
https://doi.org/10.1016/j.jorganchem.2019.06.029
Publikováno v:
Chemical Physics. 522:138-146
The contemporary hydrogen-tunneling model involves a tunneling-ready-state (TRS) that is composed of activated structures of degenerate donor/acceptor (D/A) energies at various D-A distances (DADs). Current understanding of the DAD sampling over the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2e1dff3cd1a0a643bb5b28293ec572d6
https://doi.org/10.1016/j.chemphys.2019.03.003
https://doi.org/10.1016/j.chemphys.2019.03.003
Publikováno v:
The Journal of Organic Chemistry. 84:5431-5439
The α-H/D (if available) and remote β-type N-CH3/CD3 2° kinetic isotope effects (KIEs) on 10-methylacridine (MAH), 9,10-dimethylacridine (DMAH), 1,3-dimethyl-2-phenylbenzimidazoline (DMPBIH) and on the oxidized forms MA+ and DMA+, in their hydride
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4767997d440b202175e787475da9e3c8
https://doi.org/10.1021/acs.joc.9b00412
https://doi.org/10.1021/acs.joc.9b00412
Protein products of SARS-CoV-2 spike (S) coding gene sequence, were all analyzed and compared to other SARS-CoV S proteins to elucidate structural similarities of spike proteins. A homology modeling of SARS-CoV-2 S protein was obtained and used in mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e32d3a04b30d016388da57b8eb19cc6d
https://doi.org/10.21203/rs.3.rs-254891/v1
https://doi.org/10.21203/rs.3.rs-254891/v1
Protein products of SARS-CoV-2 spike (S) coding gene sequence, were all analyzed and compared to other SARS-CoV S proteins to elucidate structural similarities of spike proteins. A homology modeling of SARS-CoV-2 S protein was obtained and used in mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1369871dd95b6ef6bff409d5a394a030
https://doi.org/10.21203/rs.3.rs-205356/v1
https://doi.org/10.21203/rs.3.rs-205356/v1
Publikováno v:
Journal of Chemical Sciences. 132
Ever since the halogen dance reaction was discovered by Bunnet et al, synthetic chemists have utilized the transformation in many desirable ways to build substituted heterocyclic target molecules of all kind. Using DFT-Cam-B3LYP/ land2dz computations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::031c5e84fb899797b385400785db24c0
https://doi.org/10.1007/s12039-020-01786-1
https://doi.org/10.1007/s12039-020-01786-1