Molecular dynamics simulations suggest that electrostatic funnel directs binding of Tamiflu to influenza N1 neuraminidases.
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Molecular dynamics, monte carlo simulations, and langevin dynamics: a computational reviewStudy on phylogenetic relationships, variability, and correlated mutations in M2 proteins of influenza virus ATwo birds with one stone? Possible dual-targeting H1N1 inhibitors from traditional Chinese medicineHigh Performance Molecular Visualization: In-Situ and Parallel Rendering with EGLMultidrug-resistant pandemic (H1N1) 2009 infection in immunocompetent childMolecular-level simulation of pandemic influenza glycoproteins.Outside-binding site mutations modify the active site's shapes in neuraminidase from influenza A H1N1.Multilevel summation method for electrostatic force evaluationEffects of Biomolecular Flexibility on Alchemical Calculations of Absolute Binding Free EnergiesUnderstanding the cross-resistance of oseltamivir to H1N1 and H5N1 influenza A neuraminidase mutations using multidimensional computational analyses.Molecular dynamics simulation in virus research.A comparative analysis of protein targets of withdrawn cardiovascular drugs in human and mouseGPU/CPU Algorithm for Generalized Born/Solvent-Accessible Surface Area Implicit Solvent Calculations.The significance of naturally occurring neuraminidase quasispecies of H5N1 avian influenza virus on resistance to oseltamivir: a point of concernSteered molecular dynamics approach for promising drugs for influenza A virus targeting M2 channel proteins.Residue-based design of small molecule inhibitor for H1N1, H5N1 and H7N1 mutants.Discover binding pathways using the sliding binding-box docking approach: application to binding pathways of oseltamivir to avian influenza H5N1 neuraminidase.Investigation of the binding network of IGF-I on the cavity surface of IGFBP4.From Hits to Leads: Challenges for the Next Phase of Machine Learning in Medicinal Chemistry.Thiamine and selected thiamine antivitamins - biological activity and methods of synthesis.Kinetic, Thermodynamic, and Structural Analysis of Drug Resistance Mutations in Neuraminidase from the 2009 Pandemic Influenza Virus
P2860
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P2860
Molecular dynamics simulations suggest that electrostatic funnel directs binding of Tamiflu to influenza N1 neuraminidases.
description
2010 nî lūn-bûn
@nan
2010 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Molecular dynamics simulations ...... to influenza N1 neuraminidases
@nl
Molecular dynamics simulations ...... o influenza N1 neuraminidases.
@ast
Molecular dynamics simulations ...... o influenza N1 neuraminidases.
@en
type
label
Molecular dynamics simulations ...... to influenza N1 neuraminidases
@nl
Molecular dynamics simulations ...... o influenza N1 neuraminidases.
@ast
Molecular dynamics simulations ...... o influenza N1 neuraminidases.
@en
prefLabel
Molecular dynamics simulations ...... to influenza N1 neuraminidases
@nl
Molecular dynamics simulations ...... o influenza N1 neuraminidases.
@ast
Molecular dynamics simulations ...... o influenza N1 neuraminidases.
@en
P2093
P2860
P1476
Molecular dynamics simulations ...... o influenza N1 neuraminidases.
@en
P2093
David J Hardy
Eric H Lee
Thanh N Truong
P2860
P304
P356
10.1371/JOURNAL.PCBI.1000939
P407
P577
2010-09-23T00:00:00Z