Habibah A. Wahab

According to our database, Habibah A. Wahab authored at least 30 papers between 2004 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Synthesis, biological evaluation, and molecular modelling of novel quinoxaline-isoxazole hybrid as anti-hyperglycemic.

Lacksany Phongphane, Siti Nurshahira Mohd Radzuan, Mohamad Hafizi Abu Bakar, Mohammad Tasyriq Che Omar, Unang Supratman, Desi Harneti, Habibah A. Wahab, Mohamad Nurul Azmi

Comput. Biol. Chem., October, 2023

Guidelines for Reporting Molecular Dynamics Simulations in JCIM Publications.

Thereza A. Soares, Zoe Cournia, Kevin J. Naidoo, Rommie E. Amaro, Habibah A. Wahab, Kenneth M. Merz Jr.

J. Chem. Inf. Model., June, 2023

2022

Computational Chemistry in Asia.

Guo-Wei Wei, Thereza A. Soares, Habibah A. Wahab, Feng Zhu

J. Chem. Inf. Model., 2022

Celebrating Diversity, Equity, Inclusion, and Respect in Computational and Theoretical Chemistry.

Zoe Cournia, Thereza A. Soares, Habibah A. Wahab, Rommie E. Amaro

J. Chem. Inf. Model., 2022

YRAN2SAT: A novel flexible random satisfiability logical rule in discrete hopfield neural network.

Yueling Guo, Mohd Shareduwan Mohd Kasihmuddin, Yuan Gao, Mohd. Asyraf Mansor, Habibah A. Wahab, Nur Ezlin Zamri, Ju Chen

Adv. Eng. Softw., 2022

2021

Computational Chemistry in Asia.

Guo-Wei Wei, Thereza A. Soares, Habibah A. Wahab, Renxiao Wang

J. Chem. Inf. Model., 2021

Advancing Women in Chemistry.

Zoe Cournia, Thereza A. Soares, Habibah A. Wahab, Rommie E. Amaro

J. Chem. Inf. Model., 2021

2020

Outlook on the Development and Application of Molecular Simulations in Latin America.

Thereza A. Soares, Habibah A. Wahab

J. Chem. Inf. Model., 2020

Editorial: Method and Data Sharing and Reproducibility of Scientific Results.

Kenneth M. Merz Jr., Rommie E. Amaro, Zoe Cournia, Matthias Rarey, Thereza A. Soares, Alexander Tropsha, Habibah A. Wahab, Renxiao Wang

J. Chem. Inf. Model., 2020

Impact of the Journal of Chemical Information and Modeling Special Issue on Women in Computational Chemistry.

Angelica Mazzolari, Ariane Nunes-Alves, Habibah A. Wahab, Rommie E. Amaro, Zoe Cournia, Kenneth M. Merz Jr.

J. Chem. Inf. Model., 2020

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

Maywan Hariono, Rina F. Nuwarda, Muhammad Yusuf, Rollando Rollando, Riris Istighfari Jenie, Belal Al-Najjar, Jeffry Julianus, Kevin C. Putra, Ervan S. Nugroho, Yohanes K. Wisnumurti, Sangga P. Dewa, Benedictus W. Jati, Reynaldo Tiara, Ratna D. Ramadani, Lailatul Qodria, Habibah A. Wahab

J. Chem. Inf. Model., 2020

2019

In Silico Identification of Novel Inhibitors.

Beow Keat Yap, Chong-Yew Lee, Sy Bing Choi, Ezatul E. Kamarulzaman, Maywan Hariono, Habibah A. Wahab

Proceedings of the Encyclopedia of Bioinformatics and Computational Biology - Volume 3, 2019

Molecular Dynamics Simulations in Drug Discovery.

Sy Bing Choi, Beow Keat Yap, Yee-Siew Choong, Habibah A. Wahab

Proceedings of the Encyclopedia of Bioinformatics and Computational Biology - Volume 3, 2019

A Celebration of Women in Computational Chemistry.

Habibah A. Wahab, Rommie E. Amaro, Zoe Cournia

J. Chem. Inf. Model., 2019

Molecular Simulation in Latin America: Coming of Age.

Thereza A. Soares, Habibah A. Wahab

J. Chem. Inf. Model., 2019

Applications of Ensemble Docking in Potential Inhibitor Screening forMycobacterium tuberculosisIsocitrate Lyase Using a Local Plant Database.

Yie-Vern Lee, Sy Bing Choi, Habibah A. Wahab, Theam Soon Lim, Yee-Siew Choong

J. Chem. Inf. Model., 2019

2018

Women in Computational Chemistry.

Habibah A. Wahab, Rommie E. Amaro, Zoe Cournia

J. Chem. Inf. Model., 2018

2017

Active Site Flexibility of <i>Mycobacterium tuberculosis</i> Isocitrate Lyase in Dimer Form.

Yie-Vern Lee, Sy Bing Choi, Habibah A. Wahab, Yee-Siew Choong

J. Chem. Inf. Model., September, 2017

2016

H274Y's Effect on Oseltamivir Resistance: What Happens Before the Drug Enters the Binding Site.

Muhammad Yusuf, Nornisah Mohamed, Suriyati Mohamad, Dusanka Janezic, K. V. Damodaran, Habibah A. Wahab

J. Chem. Inf. Model., 2016

2015

Letter from the Editors.

Kenneth M. Merz Jr., Matthias Rarey, Alexander Tropsha, Habibah A. Wahab

J. Chem. Inf. Model., 2015

A Virtual Screening Approach For Identifying Plants with Anti H5N1 Neuraminidase Activity.

Nur Kusaira Khairul Ikram, Jacob D. Durrant, Muchtaridi Muchtaridi, Ayunni Salihah Zalaludin, Neny Purwitasari, Nornisah Mohamed, Aisyah Saad Abdul Rahim, Chan Kit Lam, Yahaya M. Normi, Noorsaadah Abdul Rahman, Rommie E. Amaro, Habibah A. Wahab

J. Chem. Inf. Model., 2015

2013

Structurally Conserved Binding Sites of Hemagglutinin as Targets for Influenza Drug and Vaccine Development.

Muhammad Yusuf, Janez Konc, Sy Bing Choi, Joanna Trykowska Konc, Nurul Bahiyah Ahmad Khairudin, Dusanka Janezic, Habibah A. Wahab

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).

Neni Frimayanti, Sharifuddin Mohd. Zain, Vannajan Sanghiran Lee, Habibah A. Wahab, Rohana Yusof, Noorsaadah Abdul Rahman

Silico Biol., 2012

2011

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

Sy Bing Choi, Yahaya M. Normi, Habibah A. Wahab

BMC Bioinform., 2011

2009

Molecular Insights into 14-Membered Macrolides Using the MM-PBSA Method.

Wai Keat Yam, Habibah A. Wahab

J. Chem. Inf. Model., 2009

Elucidating Isoniazid Resistance Using Molecular Modeling.

Habibah A. Wahab, Yee-Siew Choong, Pazilah Ibrahim, Amirin Sadikun, Thomas Scior

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.

Rozana Othman, Habibah A. Wahab, Rohana Yusof, Noorsaadah Abdul Rahman

Silico Biol., 2007

Design of novel semisynethetic metalloenzyme from thermolysin.

Mohd Basyaruddin Abdul Rahman, Ahmad Jaafar, Mahiran Basri, Raja Rahman, Abu Salleh, Habibah A. Wahab

BMC Syst. Biol., 2007

2004

Molecular Docking: An Example of Grid Enabled Applications.

Erwin Tantoso, Habibah A. Wahab, Huah Yong Chan

New Gener. Comput., 2004

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

Philippe Huetz, Ezatul Ezleen Kamarulzaman, Habibah A. Wahab, Janez Mavri

J. Chem. Inf. Model., 2004