Dataset on the effect of perceived educational support on entrepreneurial intention among Vietnamese students.

This article illustrates the dataset that explores the effects of perceived educational supports on entrepreneurial self-efficacy, attitude towards entrepreneurship, subjective norms, perceived behavioral control and entrepreneurial intention. The scales from previous studies were adopted to develop the questionnaires using the five-Likert scale. 2218 fulfilled responses were included in the sample, which recruited from fourteen universities in Vietnam with the similar index.

mHDFS-HoF: A generalized multilevel homodesmotic fragment-separation reaction based program for heat-of-formation calculation for acyclic hydrocarbons.

Based on our modified classification of elemental species, a framework for automatic generation of multilevel Homodesmotic fragment-separation (mHDFS) reactions for chemical species was proposed. Combined the mHDFS framework with a database of heat of formation (HoF) and the calculated electronic structure data for the elemental mHD species, the mHDFS-HoF program was constructed in C/C++ language to calculate heat of formation for a species of interest on-the-fly. Using the electronic structure data calculated at CBS-QB3 level of theory for the elemental mHD species, applications and robustness of the code were discussed with several acyclic hydrocarbon systems including neutral and radical species.

Investigation of the free energy profiles of amantadine and rimantadine in the AM2 binding pocket.

The purpose of this work was to study the mechanism of drug resistance of M2 channel proteins by analyzing the interactions between the drugs amantadine and rimantadine and M2 channel proteins (including the wild type and the three mutants V27A, S31N, and G34A) and the drug binding pathways, by use of a computational approach. Our results showed that multiple drug-binding sites were present in the M2 channel, and the trajectory of the drugs through the M2 channel was determined. A novel method was developed to investigate of free energy profiles of the ligand-protein complexes.