Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Yaroslav G. Chushak"'
Autor:
Svetlana V. Harbaugh, Adam D. Silverman, Yaroslav G. Chushak, Kathryn Zimlich, Monica Wolfe, Walter Thavarajah, Michael C. Jewett, Julius B. Lucks, Jorge L. Chávez
Publikováno v:
ACS Synthetic Biology. 11:2275-2283
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6c3beae27e23b9f678e1c9b9458575ac
https://doi.org/10.1021/acssynbio.1c00560
https://doi.org/10.1021/acssynbio.1c00560
Autor:
Kevin M. Crofton, Arianna Bassan, Mamta Behl, Yaroslav G. Chushak, Ellen Fritsche, Jeffery M. Gearhart, Mary Sue Marty, Moiz Mumtaz, Manuela Pavan, Patricia Ruiz, Magdalini Sachana, Rajamani Selvam, Timothy J. Shafer, Lidiya Stavitskaya, David T. Szabo, Steven T. Szabo, Raymond R. Tice, Dan Wilson, David Woolley, Glenn J. Myatt
Publikováno v:
Comput Toxicol
Neurotoxicology is the study of adverse effects on the structure or function of the developing or mature adult nervous system following exposure to chemical, biological, or physical agents. The development of more informative alternative methods to a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9f3ba94e6c068612369fa81e8dd2e651
https://doi.org/10.1016/j.comtox.2022.100223
https://doi.org/10.1016/j.comtox.2022.100223
Publikováno v:
Total Exposure Health ISBN: 9780429263286
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a0a98f9baaff734f49848f42cc5969aa
https://doi.org/10.1201/9780429263286-9
https://doi.org/10.1201/9780429263286-9
Publikováno v:
Methods in enzymology. 550
Biosensors offer a built-in energy supply and inherent sensing machinery that when exploited correctly may surpass traditional sensors. However, biosensor systems have been hindered by a narrow range of ligand detection capabilities, a relatively low
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::6d68772cac214ab19a01ae386dfa0db1
https://pubmed.ncbi.nlm.nih.gov/25605381
https://pubmed.ncbi.nlm.nih.gov/25605381
Publikováno v:
The Journal of Physical Chemistry B. 107:3747-3751
Bimetallic particles have two features not observed in one-component systems: surface segregation and compositional ordering. Molecular dynamics simulations have been performed to study the freezing of Ni-Al nanoclusters at different compositions. It
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0dbda25b492ff915debd95c1943e24b0
https://doi.org/10.1021/jp022510g
https://doi.org/10.1021/jp022510g
Publikováno v:
Atmospheric Research. 65:153-160
Characteristic differences between the nucleation of solids in bulk liquids and in liquid clusters are identified in computer simulations, and the reasons for these differences are discussed.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::47757f73ee94527aae87b8f0891970e5
https://doi.org/10.1016/s0169-8095(02)00147-3
https://doi.org/10.1016/s0169-8095(02)00147-3
Autor:
Yaroslav G, Chushak, Jennifer A, Martin, Jorge L, Chávez, Nancy, Kelley-Loughnane, Morley O, Stone
Publikováno v:
Methods in molecular biology (Clifton, N.J.). 1111
Selection of aptamers that bind a specific ligand usually begins with a random library of RNA sequences, and many aptamers selected from such random pools have a simple stem-loop structure. We present here a computational approach for designing a sta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::615bc58830d5707eca712389a90da6f9
https://pubmed.ncbi.nlm.nih.gov/24549608
https://pubmed.ncbi.nlm.nih.gov/24549608
Autor:
Svetlana V, Harbaugh, Molly E, Chapleau, Yaroslav G, Chushak, Morley O, Stone, Nancy, Kelley-Loughnane
Publikováno v:
Methods in molecular biology (Clifton, N.J.). 1111
Artificial riboswitches are engineered to regulate gene expression in response to a variety of non-endogenous small molecules and, therefore, can be useful tools to reprogram cellular behavior for different applications. A new synthetic riboswitch ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::8ee8a232f1a2696d787e59d5f103f1bf
https://pubmed.ncbi.nlm.nih.gov/24549613
https://pubmed.ncbi.nlm.nih.gov/24549613
Publikováno v:
The Journal of Physical Chemistry B. 105:11605-11614
Molecular dynamics simulations were performed on series of gold nanoclusters comprised of 459, 1157, and 3943 atoms, to study their structures and properties during heating and cooling. The increased depression of melting point as particle size decre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::08c2a438f24168b21dc5d8baa79a525e
https://doi.org/10.1021/jp0109426
https://doi.org/10.1021/jp0109426