journal article·2005-01Open access

Computational simulation for interactions of nano-molecules: The phospho-pivot modeling algorithm for prediction of interactions between a phospho-protein and its receptor

Fumiko Matsuzawa, Shin-ya Ohki, Sei-ich Aikawa, Masumi Eto

Abstract

Direct docking of nanomolecules, such as proteins, is responsible for biological signal transduction in cells. This physiological interaction is mimicked by various biosensors in nanotechnology. In...
Only a short abstract or summary was supplied by the source.
Source: openalex_inverted_index · Quality: short

Research context

OpenAlex topics: Advanced Proteomics Techniques and Applications · Computational Drug Discovery Methods · Advanced Biosensing Techniques and Applications

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