Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Morteza M. Waskasi"'
Publikováno v:
Journal of Pathology Informatics, Vol 15, Iss , Pp 100352- (2024)
As our understanding of the tumor microenvironment grows, the pathology field is increasingly utilizing multianalyte diagnostic assays to understand important characteristics of tumor growth. In clinical settings, brightfield chromogenic assays repre
Externí odkaz:
https://doaj.org/article/4dfc280073cd4d4eb54f1d744cd852b9
Publikováno v:
ELECTROPHORESIS. 42:2060-2069
DEP is an established method to manipulate micrometer-sized particles, but standard continuum theories predict only negligible effects for nanometer-sized proteins despite contrary experimental evidence. A theoretical description of protein DEP needs
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d0119067feaac79f8eb4eaf19a9bbf6c
https://doi.org/10.1002/elps.202100087
https://doi.org/10.1002/elps.202100087
Autor:
Morteza M. Waskasi, Setare Mostajabi Sarhangi, Dmitry V. Matyushov, Seyed Majid Hashemianzadeh
Publikováno v:
The Journal of Physical Chemistry B. 123:3135-3143
The dipolar susceptibility of interfacial water and the corresponding interface dielectric constant were calculated from numerical molecular dynamics simulations for neutral and charged states of buckminsterfullerene C60. Dielectric constants in the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1b0171d1862dcd074d8537094bd237b3
https://doi.org/10.1021/acs.jpcb.9b00901
https://doi.org/10.1021/acs.jpcb.9b00901
Publikováno v:
The Journal of Physical Chemistry B. 122:10490-10495
Enzymes exist in continuously fluctuating water bath dramatically affecting their function. Water not only forms the solvation shell but also penetrates into the protein interior. Changing the wetting pattern of the protein's active site in response
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::899159fe7ddc268691e568f4d4c176c3
https://doi.org/10.1021/acs.jpcb.8b10376
https://doi.org/10.1021/acs.jpcb.8b10376
Autor:
Daniel R. Martin, Seyed Majid Hashemianzadeh, Morteza M. Waskasi, Dmitry V. Matyushov, Setare Mostajabi Sarhangi
Publikováno v:
The Journal of Physical Chemistry C. 122:17080-17087
The standard theory of electron transfer advanced by Marcus predicts that the solvent reorganization energy of electron transfer does not depend on the redox state of the reactant. For instance, it should be the same in the reduced and oxidized state
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cd915cadb563c81b805e0881bc9cedf4
https://doi.org/10.1021/acs.jpcc.8b04764
https://doi.org/10.1021/acs.jpcc.8b04764
Autor:
Morteza M. Waskasi, Dmitry V. Matyushov, Setare Mostajabi Sarhangi, Seyed Majid Hashemianzadeh
Publikováno v:
Physical Chemistry Chemical Physics. 20:27069-27081
Classical molecular dynamics simulations of the hydration thermodynamics, structure, and dynamics of water in hydration shells of charged buckminsterfullerenes are presented in this study. Charging of fullerenes leads to a structural transition in th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b00bd06a6d2e6ffefc61e6578eea8e6f
https://doi.org/10.1039/c8cp05422c
https://doi.org/10.1039/c8cp05422c
Publikováno v:
The Journal of Physical Chemistry B. 121:4958-4967
Extensive simulations of cytochrome c in solution are performed to address the apparent contradiction between large reorganization energies of protein electron transfer typically reported by atomistic simulations and much smaller values produced by p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3128a688059f225ffde2ff03e714ba2f
https://doi.org/10.1021/acs.jpcb.7b00917
https://doi.org/10.1021/acs.jpcb.7b00917
Autor:
Setare Mostajabi, Sarhangi, Morteza M, Waskasi, Seyed Majid, Hashemianzadeh, Dmitry V, Matyushov
Publikováno v:
The journal of physical chemistry. B. 123(14)
The dipolar susceptibility of interfacial water and the corresponding interface dielectric constant were calculated from numerical molecular dynamics simulations for neutral and charged states of buckminsterfullerene C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::bfec3da76b4f37de6ee616fef9a7bdf5
https://pubmed.ncbi.nlm.nih.gov/30888815
https://pubmed.ncbi.nlm.nih.gov/30888815
Autor:
Devens Gust, Morteza M. Waskasi, Ana L. Moore, Thomas A. Moore, Gerdenis Kodis, Dmitry V. Matyushov
Publikováno v:
Journal of the American Chemical Society. 138:9251-9257
The Marcus theory of electron transfer predicts a bell-shaped dependence of the reaction rate on the reaction free energy. The top of the "inverted parabola" corresponds to zero activation barrier when the electron-transfer reorganization energy and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::50f30df74eceb51247569e79dc8d157a
https://doi.org/10.1021/jacs.6b04777
https://doi.org/10.1021/jacs.6b04777
Autor:
Setare Mostajabi, Sarhangi, Morteza M, Waskasi, Seyed Majid, Hashemianzadeh, Dmitry V, Matyushov
Publikováno v:
Physical chemistry chemical physics : PCCP. 20(42)
Classical molecular dynamics simulations of the hydration thermodynamics, structure, and dynamics of water in hydration shells of charged buckminsterfullerenes are presented in this study. Charging of fullerenes leads to a structural transition in th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::0721f4c0506e4e42c4f9613a80fe520f
https://pubmed.ncbi.nlm.nih.gov/30328845
https://pubmed.ncbi.nlm.nih.gov/30328845