Therapeutic p28 peptide targets essential H1N1 influenza virus proteins: insights from docking and molecular dynamics simulations

H1n1 Influenza ◽

H1n1 Influenza Virus ◽

Dynamics Simulations ◽

Virus Proteins

Molecular Dynamics Simulations of the Influenza Virus Envelope and Raft-Like Aggregates of Hemagglutinin

Biophysical Journal ◽

10.1016/j.bpj.2011.11.1647 ◽

2012 ◽

Vol 102 (3) ◽

pp. 297a

Author(s):

Daniel L. Parton ◽

Alex Tek ◽

Marc Baaden ◽

Mark S.P. Sansom

Keyword(s):

Molecular Dynamics ◽

Influenza Virus ◽

Virus Envelope ◽

Systematic probing of an atomic charge set of sialic acid disaccharides for the rational molecular modeling of avian influenza virus based on molecular dynamics simulations

Carbohydrate Research ◽

10.1016/j.carres.2008.12.018 ◽

2009 ◽

Vol 344 (4) ◽

pp. 541-544 ◽

Cited By ~ 3

Author(s):

Youngjin Choi ◽

Hyunmyung Kim ◽

Kum Won Cho ◽

Seung R. Paik ◽

Hyun-Won Kim ◽

...

Keyword(s):

Molecular Dynamics ◽

Influenza Virus ◽

Sialic Acid ◽

Molecular Modeling ◽

Avian Influenza ◽

Avian Influenza Virus ◽

Atomic Charge ◽

Investigation on the Binding Properties of N1 Neuraminidase of H5N1 Influenza Virus in Complex with Fluorinated Sialic Acid Analog Compounds—a Study by Molecular Docking and Molecular Dynamics Simulations

Brazilian Journal of Physics ◽

10.1007/s13538-021-01009-z ◽

2021 ◽

Vol 52 (1) ◽

Author(s):

R. A. Jeyaram ◽

C. Anu Radha

Keyword(s):

Molecular Dynamics ◽

Influenza Virus ◽

Molecular Docking ◽

Sialic Acid ◽

H5n1 Influenza Virus ◽

Binding Properties ◽

H5n1 Influenza ◽

Acid Analog ◽

Coarse-Grained Molecular Dynamics Simulations of the Entire Influenza Virus Envelope

Biophysical Journal ◽

10.1016/j.bpj.2010.12.2392 ◽

2011 ◽

Vol 100 (3) ◽

pp. 403a

Author(s):

Daniel L. Parton ◽

Marc Baaden ◽

Mark S.P. Sansom

Keyword(s):

Molecular Dynamics ◽

Influenza Virus ◽

Coarse Grained ◽

Virus Envelope ◽

Dynamics Simulations ◽

Coarse Grained Molecular Dynamics

A Structural Model of Glycosylated Neuraminidase Based on Molecular Dynamics Simulations for Virtual Inhibitor Screening Against Influenza Virus

Bulletin of the Korean Chemical Society ◽

10.5012/bkcs.2012.33.3.1059 ◽

2012 ◽

Vol 33 (3) ◽

pp. 1059-1062 ◽

Cited By ~ 2

Author(s):

Young-Jin Choi ◽

Chan-Ho Kwon ◽

Eun-Ae Cho ◽

In-Cheol Kang ◽

Hyun-Ja Jeong ◽

...

Keyword(s):

Molecular Dynamics ◽

Influenza Virus ◽

Structural Model ◽

Inhibitor Screening ◽

Molecular dynamics simulations of membranes with embedded proteins and peptides: porin, alamethicin and influenza virus M2

Biochemical Society Transactions ◽

10.1042/bst0260438 ◽

1998 ◽

Vol 26 (3) ◽

pp. 438-443 ◽

Cited By ~ 14

Author(s):

M. S. P. Sansom ◽

D. P. Tieleman ◽

L. R. Forrest ◽

H. J. C. Berendsen

Keyword(s):

Molecular Dynamics ◽

Influenza Virus ◽

Dynamics Simulations ◽

Proteins And Peptides

Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Ab Initio Molecular Dynamics ◽

Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity

The Journal of Physical Chemistry A ◽

10.1021/jp971476g ◽

1997 ◽

Vol 101 (27) ◽

pp. 5026-5026

Author(s):

Maija Lahtela ◽

Tapani A. Pakkanen ◽

Richard L. Rowley

Keyword(s):

Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽