Habibah A. Wahab

According to our database1, Habibah A. Wahab authored at least 21 papers between 2004 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2020
Outlook on the Development and Application of Molecular Simulations in Latin America.
J. Chem. Inf. Model., 2020

Impact of the Journal of Chemical Information and Modeling Special Issue on Women in Computational Chemistry.
J. Chem. Inf. Model., 2020

Arylamide as Potential Selective Inhibitor for Matrix Metalloproteinase 9 (MMP9): Design, Synthesis, Biological Evaluation, and Molecular Modeling.
J. Chem. Inf. Model., 2020

2019
In Silico Identification of Novel Inhibitors.
Proceedings of the Encyclopedia of Bioinformatics and Computational Biology - Volume 3, 2019

Molecular Dynamics Simulations in Drug Discovery.
Proceedings of the Encyclopedia of Bioinformatics and Computational Biology - Volume 3, 2019

A Celebration of Women in Computational Chemistry.
J. Chem. Inf. Model., 2019

Molecular Simulation in Latin America: Coming of Age.
J. Chem. Inf. Model., 2019

Applications of Ensemble Docking in Potential Inhibitor Screening forMycobacterium tuberculosisIsocitrate Lyase Using a Local Plant Database.
J. Chem. Inf. Model., 2019

2018
Women in Computational Chemistry.
J. Chem. Inf. Model., 2018

2016
H274Y's Effect on Oseltamivir Resistance: What Happens Before the Drug Enters the Binding Site.
J. Chem. Inf. Model., 2016

2015
Letter from the Editors.
J. Chem. Inf. Model., 2015

A Virtual Screening Approach For Identifying Plants with Anti H5N1 Neuraminidase Activity.
J. Chem. Inf. Model., 2015

2013
Structurally Conserved Binding Sites of Hemagglutinin as Targets for Influenza Drug and Vaccine Development.
J. Chem. Inf. Model., 2013

2012
Fragment-Based Molecular Design of New Competitive Dengue Den2 Ns2b/Ns3 Inhibitors from the Components of Fingerroot (Boesenbergia rotunda).
Silico Biol., 2012

2011
Revealing the functionality of hypothetical protein KPN00728 from Klebsiella pneumoniae MGH78578: molecular dynamics simulation approaches.
BMC Bioinform., 2011

2009
Molecular Insights into 14-Membered Macrolides Using the MM-PBSA Method.
J. Chem. Inf. Model., 2009

Elucidating Isoniazid Resistance Using Molecular Modeling.
J. Chem. Inf. Model., 2009

2007
Analysis of Secondary Structure Predictions of Dengue Virus Type 2 NS2B/NS3 Against Crystal Structure to Evaluate the Predictive Power of theIn Silico Methods.
Silico Biol., 2007

Design of novel semisynethetic metalloenzyme from thermolysin.
BMC Syst. Biol., 2007

2004
Molecular Docking: An Example of Grid Enabled Applications.
New Gener. Comput., 2004

Chemical Reactivity as a Tool To Study Carcinogenicity: Reaction between Estradiol and Estrone 3, 4-Quinones Ultimate Carcinogens and Guanine.
J. Chem. Inf. Model., 2004


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