Discover Community Create You

Loading publication...

Noodle always counts identifier-free feature events for service operation. With your permission, Google Analytics can also estimate audience and engagement. Search text, publication identifiers, cookies, IP addresses and browser fingerprints are never included in Noodle's first-party event counters.

Privacy details

Article

Insights into the specific feature of the electrostatic recognition binding mechanism between BM2 and BM1: a molecular dynamics simulation study.

Physical chemistry chemical physics : PCCP - 28 Aug 2024

Xing Guixuan, Zheng Qingchuan

Abstract excerpt

Matrix protein 2 (M2) and matrix protein 1 (M1) of the influenza B virus are two important proteins, and the interactions between BM2 and BM1 play an important role in the process of virus assembly and replication. However, the interaction details between BM2 and BM1 are still unclear at the atomic level. Here, we constructed the BM2-BM1 complex system using homology modelling and molecular docking methods....

Read the complete abstract on PubMed

Topics

Share this publication in a Topic to start or enrich a Post.

Share to Binding Sites
Share to Hydrogen Bonding

Methodology Data sources Editorial policy Privacy About Contact Helena Bioinformatics

Share to Influenza B virus

Share to Molecular Docking Simulation

Share to Molecular Dynamics Simulation

Share to Static Electricity

Share to Viral Matrix Proteins

Share to Viral Proteins

Source

Identifiers

PMID: 39161312
DOI: 10.1039/d4cp01936a

Provenance

PubMed metadata and Literature Corpus relationships. Corpus snapshot updated 5 Sept 2026.

Related research

Semantic proximity does not establish scientific evidence.

Research trail→

Click a neighbor to travelStep 1 · 12 closest

Insights into the specific feature of the electrostatic recognition binding mechanism between BM2 and BM1: a molecular dynamics simulation study.PMID 39161312Read ↗

Exploring the molecular basis of dsRNA recognition by NS1 protein of influenza A virus using molecular dynamics simulation and free energy calculation.Semantic proximity Read ↗

Theoretical investigations on the effects of mutations in important residues of NS1B on its RNA-binding using molecular dynamics simulations.Semantic proximity Read ↗

Homology modeling and examination of the effect of the D92E mutation on the H5N1 nonstructural protein NS1 effector domain.Semantic proximity Read ↗

Molecular mechanism of the enhanced virulence of 2009 pandemic influenza A (H1N1) virus from D222G mutation in the hemagglutinin: a molecular modeling study.Semantic proximity Read ↗

Insight into the oseltamivir resistance R292K mutation in H5N1 influenza virus: a molecular docking and molecular dynamics approach.Semantic proximity Read ↗

Exploring interaction mechanisms of the inhibitor binding to the VP35 IID region of Ebola virus by all atom molecular dynamics simulation method.Semantic proximity Read ↗

Exploration micromechanism of VP35 IID interaction and recognition dsRNA: A molecular dynamics simulation.Semantic proximity Read ↗

Residue interaction network and molecular dynamics simulation study on the binding of S239D/I332E Fc variant with enhanced affinity to FcγRIIIa receptor.Semantic proximity Read ↗

MPAD: A Database for Binding Affinity of Membrane Protein-protein Complexes and their Mutants.Semantic proximity Read ↗

Contribution of charged and polar residues for the formation of the E1-E2 heterodimer from Hepatitis C Virus.Semantic proximity Read ↗

Exploring the Binding Mechanism between Human Profilin (PFN1) and Polyproline-10 through Binding Mode ScreeningSemantic proximity Read ↗

Structural and functional effects of the L84S mutant in the SARS-COV-2 ORF8 dimer based on microsecond molecular dynamics study.Semantic proximity Read ↗

⌁Select a neighboring publication to make it the new centre.