Search Result "Asp29"


Research Article

The 3D-QSAR Study, Molecular Docking, and ADMET Analysis ofDarunavir Derivatives of HIV-1 Protease Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 13 Year: 2024 Page: 2590-2603
Author(s):

Conformational Variation Revealed by the Crystal Structure of Rnase U2A Complexed with Ca Ion and 2´-Adenylic Acid at 1.03 Å Resolution

Journal: Protein & Peptide Letters
Volume: 17 Issue: 1 Year: 2010 Page: 1559-1561
Author(s): Shuji Noguchi

Research Article

Structure-Based Drug Design and Development of Novel Synthetic Compoundswith Anti-Viral Property against SARS-COV-2

Journal: Current Drug Discovery Technologies
Volume: 19 Issue: 4 Year: 2022 Page: 30-82
Author(s):

Towards Understanding the Structure-Function Relationship of Human Amyloid Disease

Journal: Current Drug Targets
Volume: 5 Issue: 2 Year: 2004 Page: 159-171
Author(s): Chris Dealwis, Jonathan Wall

Structure and Dynamics of Cardiotoxins

Journal: Current Protein & Peptide Science
Volume: 13 Issue: 6 Year: 2012 Page: 570-584
Author(s): Anastasia G. Konshina,Peter V. Dubovskii,Roman G. Efremov

Agaritine and Its Derivatives Are Potential Inhibitors against HIV Proteases

Journal: Medicinal Chemistry
Volume: 3 Issue: 3 Year: 2007 Page: 221-226
Author(s): Wei-Na Gao, Dong-Qing Wei, Yun Li, Hui Gao, Wei-Ren Xu, Ai-Xiu Li, Kuo-Chen Chou

Homology Modeling and Docking Studies of Cold Shock Protein Homologs (Isoforms) of E. coli

Journal: Current Proteomics
Volume: 11 Issue: 4 Year: 2014 Page: 281-288
Author(s): Amit Kumar,Mahejibin Khan

Bifunctional Anti-HIV/TB Inhibitors: Perspective from In-Silico Design and Molecular Dynamics Simulations

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 8 Year: 2013 Page: 706-712
Author(s): Lauren Blake,Mahmoud E. S. Soliman

Functional Cloning and Expression of a Novel Endo-α-1,5-L-Arabinanase from a Metagenomic Library

Journal: Protein & Peptide Letters
Volume: 16 Issue: 1 Year: 2009 Page: 1435-1441
Author(s): Dominic W.S. Wong, Victor J. Chan, Amanda A. McCormack

Research Article

Molecular Dynamics Simulation Study of the HIV-1 Protease Inhibit ion Using Fullerene and New Fullerene Derivatives of Carbon Nanostructures

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 17 Issue: 7 Year: 2017 Page: 633-647
Author(s): Abolfazl Barzegar,Esmail Naghizadeh,Mostafa Zakariazadeh,Jafar Azamat

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