F
Feng Chen
Researcher at Purdue University
Publications - 23
Citations - 448
Feng Chen is an academic researcher from Purdue University. The author has contributed to research in topics: Excited state & Radiative transfer. The author has an hindex of 7, co-authored 21 publications receiving 351 citations. Previous affiliations of Feng Chen include Kansas State University & University of Minnesota.
Papers
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Journal ArticleDOI
Simulated surface tensions of common water models.
Feng Chen,Paul E. Smith +1 more
TL;DR: It is shown that a variety of simulation conditions can affect the final surface tension values and the SPC/E and TIP6P models provide the best agreement with experiment.
Journal ArticleDOI
5-Arylidenethioxothiazolidinones as Inhibitors of Tyrosyl-DNA Phosphodiesterase i
Venkata Ramana Sirivolu,Sanjeev Kumar V. Vernekar,Christophe Marchand,Alena Naumova,Adel Chergui,Amelie Renaud,Andrew G. Stephen,Feng Chen,Yuk Y. Sham,Yves Pommier,Zhengqiang Wang +10 more
TL;DR: Through structure-activity relationship (SAR) studies, it is demonstrated that arylidene thioxothiazolidinones inhibit Tdp1 and compound 50 is identified as a submicromolar inhibitor of TDP1 (IC₅₀ = 0.87 μM).
Journal ArticleDOI
Application of molecular dynamics simulation in food carbohydrate research-a review
Tao Feng,Tao Feng,Li Mingming,Jingjie Zhou,Haining Zhuang,Feng Chen,Ran Ye,Osvaldo H. Campanella,Zhongxiang Fang +8 more
TL;DR: Molecular dynamics (MD) simulation is an emerging technique in studying the interactions between macromolecules with small ligands in different media as mentioned in this paper, and the application of MD simulation in food carbohydrate research is discussed.
Journal ArticleDOI
Theory and computer simulation of solute effects on the surface tension of liquids.
Feng Chen,Paul E. Smith +1 more
TL;DR: A complete description of the thermodynamics of planar mixed solute-solvent interfaces suitable for the analysis of computer simulation data is provided.
Journal ArticleDOI
Self-Assembled Nanoparticle of Common Food Constituents That Carries a Sparingly Soluble Small Molecule
Deepak Bhopatkar,Tao Feng,Tao Feng,Feng Chen,Genyi Zhang,Marcelo A. Carignano,Sung Hyun Park,Haining Zhuang,Osvaldo H. Campanella,Bruce R. Hamaker +9 more
TL;DR: Molecular dynamics simulation showed that the self-assembly was favorable, and at 500 ns, the 1-naphthol molecule resided in the helix of the amylose lumen in proximity to the hydrophobic tail of the fatty acid.