STRUCTURAL QUANTIFICATION OF THE SURFACE-CONFINED METAL-ORGANIC PRECURSORS SIMULATED WITH THE LATTICE MONTE CARLO METHOD

Structural Quantification of the Surface-Confined Metal-Organic Precursors Simulated with the Lattice Monte Carlo Method

The diversity of surface-confined metal-organic precursor structures, which recently have been observed experimentally, poses a question of how the individual properties of a molecular building block determine those of the secchia stadium photos resulting superstructure.To answer this question, we use the Monte Carlo simulation technique to model t

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Dose-response analysis in the joint action of two effectors. A new approach to simulation, identification and modelling of some basic interactions.

In systems with several effectors, the results of dose-response (DR) experiments are usually assessed by checking them against two hypotheses: independent action (IA) and concentration addition (CA).Both are useful simplifications, but do not represent the only possible responses, and avoid to a large extent the analysis of the interactions that ar

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Defining the altered glycoproteomic space of the early secretory pathway by class I mannosidase pharmacological inhibition

N-glycosylation is a key process for various biological functions like protein folding, maturation and sorting for the conventional secretory compartment, cell-cell communication and immune response.This is usually accomplished by a complex system of mannosidases in which those from class I have an outstanding role, commonly involved in the early p

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