Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Anthony A. Vartia"'
Publikováno v:
Learning Environments Research. 25:523-547
Instruction based on active learning is being promoted in higher education by the creation of new collaborative teaching and learning spaces, but capacity does not yet exist for all courses to be held in these new spaces. In this study, we examined h
Autor:
Anthony A. Vartia, Ward H. Thompson, Paul B. Calio, Julia C. Freire Sovierzoski, Ankita Katiyar
Publikováno v:
Physical Chemistry Chemical Physics. 22:6167-6175
The hexameric resorcin[4]arene supramolecular assembly has attracted significant interest as a self-assembled capsule that exhibits dynamic host-guest chemistry. Many studies have been carried out to investigate the structure and thermodynamics of th
Autor:
Ward H. Thompson, Ankita Katiyar, Julia C. Freire Sovierzoski, Paul B. Calio, Anthony A. Vartia
Publikováno v:
Chemical Communications. 55:6591-6594
The interactions between water and a hexameric resorcin[4]arene assembly formed in wet chloroform are examined by molecular dynamics simulations of the diffusion coefficients. It is found that the water diffusion coefficients provide a route to under
Autor:
Ward H. Thompson, Guillaume Stirnemann, Katie R. Mitchell-Koch, Damien Laage, Anthony A. Vartia
Publikováno v:
The Journal of Physical Chemistry B. 115:12173-12178
The mechanism of the OH bond reorientation in liquid methanol and ethanol is examined. It is found that the extended jump model, recently developed for water, describes the OH reorientation in these liquids. The slower reorientational dynamics in the
Publikováno v:
Biochemistry. 48:4262-4272
Phosphatase of regenerating liver-1 (PRL-1) belongs to a unique subfamily of protein tyrosine phosphatases (PTPases) associated with oncogenic and metastatic phenotypes. While considerable evidence supports a role for PRL-1 in promoting proliferation
Publikováno v:
The journal of physical chemistry. B. 120(8)
Molecular dynamics simulations are used to investigate OH reorientation in the four isomeric butanols in their bulk liquid state to examine the influence of the arrangement of the steric bulk on the alcohol reorientational and hydrogen-bond (H-bond)
Autor:
John W. Burgner, Cynthia V. Stauffacher, Anthony A. Vartia, C. Nicklaus Steussy, Autumn Sutherlin, Victor W. Rodwell
Publikováno v:
Biochemistry. 44:14256-14267
Biosynthesis of the isoprenoid precursor, isopentenyl diphosphate, is a critical function in all independently living organisms. There are two major pathways for this synthesis, the non-mevalonate pathway found in most eubacteria and the mevalonate p
Autor:
Anthony A. Vartia, Ward H. Thompson
Publikováno v:
The journal of physical chemistry. B. 116(18)
The free energy and electronic fluorescence spectra of a model solute solvated by ethanol in a nanoscale silica pore are examined as a function of the solute position, with the aim of improving our understanding of solvation in nanoconfined environme