| Literature DB >> 33505991 |
Yuejiao Xian1, Yixin Xie2, Sebastian Miki Silva3, Chitra B Karki2, Weihong Qiu4,5, Lin Li2,3.
Abstract
Studying biomolecular interactions is a crucial but challenging task. Due to their large scales, many biomolecular interactions are difficult to be simulated via all atom models. An effective approach to investigate the biomolecular interactions is highly demanded in many areas. Here we introduce a Structure Manipulation (StructureMan) program to operate the structures when studying the large-scale biomolecular interactions. This novel StructureMan tool provides comprehensive operations which can be utilized to study the interactions in various large biological systems. Combining with electrostatic calculation programs such as DelPhi and DelPhiForce, StructureMan was implemented to reveal the detailed electrostatic features in two large biological examples, the viral capsid and molecular motor-microtubule complexes. Applications on these two examples revealed interesting binding mechanisms in the viral capsid and molecular motor. Such applications demonstrated that the StructureMan can be widely used when studying the biomolecular interactions in large scale biological problems. This novel tool provides an alternative approach to efficiently study the biomolecular interactions, especially for large scale biology systems. The StructureMan tool is available at our website: http://compbio.utep.edu/static/downloads/script-for-munipulation2.zip.Entities:
Keywords: DelPhi; DelPhiForce; electrostatic force; kinesin; molecular motor; protein-RNA/DNA interactions; protein-protein interactions; viral capsid assembly
Year: 2021 PMID: 33505991 PMCID: PMC7831659 DOI: 10.3389/fmolb.2020.627087
Source DB: PubMed Journal: Front Mol Biosci ISSN: 2296-889X