Sequence–function correlation of the transmembrane domains in NS4B of HCV using a computational approach

by Ta-Chou Huang, Wolfgang B. Fischer
Published 2021-04-01

In silico analysis reveals sequential interactions and protein conformational changes during the binding of chemokine CXCL-8 to its receptor CXCR1.

by Je-Wen Liou, Fang-Tzu Chang, Yi Chung, Wen-Yi Chen, Wolfgang B Fischer, Hao-Jen Hsu
Published 2014-01-01

Rationally derived inhibitors of hepatitis C virus (HCV) p7 channel activity reveal prospect for bimodal antiviral therapy

by Joseph Shaw, Rajendra Gosain, Monoj Mon Kalita, Toshana L Foster, Jayakanth Kankanala, D Ram Mahato, Sonia Abas, Barnabas J King, Claire Scott, Emma Brown, Matthew J Bentham, Laura Wetherill, Abigail Bloy, Adel Samson, Mark Harris, Jamel Mankouri, David J Rowlands, Andrew Macdonald, Alexander W Tarr, Wolfgang B Fischer, Richard Foster, Stephen Griffin
Published 2020-11-01

Predicting functional details of E5 Protein from Human Papillomavirus using computational modeling approaches

by DHANI RAM MAHATO, 馬哈托
Published 2017

Structural analysis of the dynamics of peptide chains within the protein conducting channel protein using molecular dynamics simulations

by Chun Wang, 王鈞
Published 2019

Proposing binding sites of small molecules with TRPV1 ion channel using a combination of molecular dynamics simulations and docking approach

by Shao-Chi Lu, 呂紹齊
Published 2019

Light Detector under Construction

by Shu-I Lin, 林叔儀
Published 2017

Statistical analysis of the dynamics of viral membrane proteins and poly-peptide chains

by KAI-PING LIN, 林楷評
Published 2018

Experimental Study on 3a from SARS-CoV within Artificial Lipid Bilayers

by Tze-Hsiang Chien, 簡子翔
Published 2011

Assembly of Viral Channel Forming Membrane Proteins

by Chin-Pei Chen, 陳金珮
Published 2012

Experimental studies of Vpu from HIV-1 with human restriction factors in artificial lipid bilayers

by Yi-Ching Yang, 楊頤青
Published 2012

Computational studies on the integration of small viral peptides into the lipid membrane.

by Chao-Lung Wang, 王朝龍
Published 2013

Assembly and dynamics of viral membrane proteins in lipid bilayers - a molecular dynamics simulation study

by Meng-Han Lin, 林孟翰
Published 2015

Micelle formation of amphipathic peptides and membrane insertion - CGMD simulations.

by Yu-Hsien Lien, 連育賢
Published 2015

Self-assembly of bitopic membrane protein M2 of influenza A

by Guan-Wei Li, 李冠緯
Published 2016

Structural Features and Dynamics Study of Viral Channel Forming Proteins in the Lipid Bilayer using Molecular Dynamics Simulation Method

by MONOJ MON KALITA, 柯孟明
Published 2016

Assemblies of ORF8a from SARS-CoV, and BST-2 with Vpu from HIV-1 within the lipid membrane

by Cheng-Chang Chen, 陳政彰
Published 2009

Molecular Dynamics Simulations of Poliovirus and HIV-1 Entry Proteins

by Guo-Sheng Hong, 洪國盛
Published 2009

Computational assembly of viral membrane proteins: Vpu from HIV-1

by Li-Hua Li, 李麗花
Published 2014

The mechanism of function of the viral channel forming protein p7 from HCV– its protonation and interaction with E2.

by Yi-Ting Wang, 王儀婷
Published 2014