The Methotrexate delivery by carbon nanotubes (CNTs) and the structural changes of drugcombination upon the carbon nanotubes and bio thermodynamic of the drug have been studied by molecularcomputational methods. Computational molecular methods have been fulfilled by molecular mechanics methods with four force field, and semi empirical with all methods. We investigate different param...

contact mechanics is related to the deformation study of solids that meet each other at one or more points. the physical and mathematical formulation of the problem is established upon the mechanics of materials and continuum mechanics and focuses on computations involving bodies with different characteristics in static or dynamic contact. contact mechanics gives essential information for the s...

the aim of the present paper is to sbo» that anti-realism in science, 1vhich has a1;guab/y become more fashionable in recentyears, contrary to tuha: its proponents assert, cannot make use of quantum mechanics and its impressiue achievements as a frump card in justifying its claims. i will argue that scientific anti-realism far from providing scientific communiry with a progressive methodologica...

We propose an efficient method to analyze the influence of thermal fluctuations a molecular junction on its electronic transport properties, and consequently, reliably predict time-averaged value conductance at finite temperature in zero-bias regime. Our multiscale approach combines three complementary techniques, namely, large-scale quantum mechanics/molecular mechanics (QM/MM) dynamics (MD) s...

Human epidermal growth factor receptor 2 (HER2) is a member of the epidermal growth factor receptor family having tyrosine kinase activity. Overexpression of HER2 usually causes malignant transformation of cells and is responsible for the breast cancer. In this work, the virtual screening, molecular docking, quantum mechanics and molecular dynamics methods were employed to study protein–ligand ...

We report DFT, semi-empirical and molecular mechanics calculations on the binding of Cu(II) to tetrapeptide DAHK, testing ability each predict coordination mode, conformation electronic spectra. • Testing computational models for predicting DAHK. LFMM generates accurate geometry but DFT required energy. Semi-empirical methods wrongly 3N2O coordination. Ligand Field Molecular Mechanics (LFMM), D...