Unraveling the Behavior of Intrinsically Disordered Protein c‑Myc: A Study Utilizing Gaussian-Accelerated Molecular Dynamics von Gunasinghe, Kavinda Kashi Juliyan, Rahman, Taufiq, Chee Wezen, Xavier

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In Silico Modeling and Characterization of Epstein–Barr Virus Latent Membrane Protein 1 Protein von Salam, Dayang-Sharyati D. A., Gunasinghe, Kavinda Kashi Juliyan, Hwang, Siaw San, Ginjom, Irine Runnie Henry, Chee Wezen, Xavier, Rahman, Taufiq

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Combination of QSAR Modeling and Hybrid-Based Consensus Scoring to Identify Dual-Targeting Inhibitors of PLK1 and p38γ von Cheng, Zixuan, Hwang, Siaw San, Bhave, Mrinal, Rahman, Taufiq, Chee Wezen, Xavier

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Structure-Based Discovery of Lipoteichoic Acid Synthase Inhibitors von Chee Wezen, Xavier, Chandran, Aneesh, Eapen, Rohan Sakariah, Waters, Elaine, Bricio-Moreno, Laura, Tosi, Tommaso, Dolan, Stephen, Millership, Charlotte, Kadioglu, Aras, Gründling, Angelika, Itzhaki, Laura S., Welch, Martin, Rahman, Taufiq

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Identification of Potential p38γ Inhibitors via In Silico Screening, In Vitro Bioassay and Molecular Dynamics Simulation Studies von Cheng, Zixuan, Bhave, Mrinal, Hwang, Siaw San, Rahman, Taufiq, Chee, Xavier Wezen

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Simple and Rapid Characterization of Sarawak Stingless Bee Honey Using Melissopalynological and ATR-FTIR Analysis von Bong, Zhang Ru, Shah, Rohan Mahendra, Chee, Xavier Wezen, Hwang, Siaw San, Ginjom, Irine Runnie Henry

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Virtual Screening Uncovers DspS Activators That Disperse Pseudomonas aeruginosa Biofilms von Koh, Christabel Ming Ming, Hwang, Siaw San, Lau, Bee Theng, Palombo, Enzo A, Ginjom, Irine Runnie Henry, Ha, Christopher Heng Xuan, Rahman, Taufiq, Chee Wezen, Xavier

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Molecular investigation of antimicrobial peptides against Helicobacter pylori proteins using a peptide-protein docking approach von Hanafiah, Alfizah, Abd Aziz, Siti Nur Arifah, Md Nesran, Zarith Nameyrra, Wezen, Xavier Chee, Ahmad, Mohd Fadzli

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Can Current Molecular Docking Methods Accurately Predict RNA Inhibitors? von Gunasinghe, Kavinda Kashi Juliyan, Ginjom, Irine Runnie Henry, San, Hwang Siaw, Rahman, Taufiq, Wezen, Xavier Chee

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Ringing medicinal chemistry: The importance of 3-membered rings in drug discovery von Uthumange, Sahani Sandalima, Liew, Angie Jun Hui, Chee, Xavier Wezen, Yeong, Keng Yoon

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Preparation and Preliminary Structure–Activity Relationship Studies of Schwarzinicine A Analogs as Vasorelaxant Agents von Lee, Fong-Kai, Chan, Nathaniel Jia-Yoong, Krishnan, Premanand, Datu Abdul Salam, Dayang Sharyati, Chee, Xavier Wezen, Muhamad, Azira, Low, Yun-Yee, Ting, Kang-Nee, Lim, Kuan-Hon

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NF-κB Pathway Analysis and Biomarker Identification in Nasopharyngeal Carcinoma von Salam, Dayang-Sharyati D.A., San, Hwang Siaw, Bhave, Mrinal, Theng, Lau Bee, Wezen, Xavier Chee

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NF-?B Pathway Analysis and Biomarker Identification in Nasopharyngeal Carcinoma von Dayang-Sharyati D.A. Salam, Hwang Siaw San, Lau Bee Theng, Xavier Chee Wezen

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A data-driven machine learning approach for discovering potent LasR inhibitors von Koh, Christabel Ming Ming, Ping, Lilian Siaw Yung, Xuan, Christopher Ha Heng, Theng, Lau Bee, San, Hwang Siaw, Palombo, Enzo A, Wezen, Xavier Chee

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Predicting AAK1/GAK Dual-Target Inhibitor against SARS-CoV-2 Viral Entry into Host Cells: An in silico Approach von Wezen, Xavier Chee, Wen, Clement Sim Jun, Ping, Lilian Siaw Yung, Ho, Yeong Kah, Qing, Kong Hao, Ha, Christopher, San, Hwang Siaw

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Unraveling the Behavior of Intrinsically Disordered Protein c-Myc: A Study Utilizing Gaussian-Accelerated Molecular Dynamics von Gunasinghe, Kavinda Kashi Juliyan, Rahman, Taufiq, Chee Wezen, Xavier

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Identification of Potential p38γ Inhibitors via In Silico Screening, In Vitro Bioassay and Molecular Dynamics Simulation Studies von Cheng, Zixuan, Bhave, Mrinal, Hwang, Siaw San, Rahman, Taufiq, Chee, Xavier Wezen

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Identification of Potential p38γ Inhibitors via In Silico Screening, In Vitro Bioassay and Molecular Dynamics Simulation Studies von Cheng, Zixuan, Bhave, Mrinal, Hwang, Siaw San, Rahman, Taufiq, Chee, Xavier Wezen

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Raw Data for the Manuscript Titled "Can Current Molecular Docking Methods Accurately Predict RNA Inhibitors?" von Gunasinghe, Kavinda Kashi Juliyan, Ginjom, Irine Runnie Henry, Hwang, Siaw San, Rahman, Taufiq, Wezen, Xavier Chee

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Structure-Based Discovery of Lipoteichoic Acid Synthase Inhibitors von Chee Wezen, Xavier, Chandran, Aneesh, Eapen, Rohan Sakariah, Waters, Elaine, Bricio-Moreno, Laura, Tosi, Tommaso, Dolan, Stephen, Millership, Charlotte, Kadioglu, Aras, Gründling, Angelika, Itzhaki, Laura, Welch, Martin, Rahman, Md Taufiq

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