Drug ReposER: a web server for predicting similar amino acid arrangements to known drug binding interfaces for potential drug repositioning. - Nur Syatila Abdul Ghani; Effirul Ikhwan Ramlan; Mohd Firdaus Raih (Nucleic Acids Res., 2019)

Computational Prediction of Nucleic Acid Binding Residues From Sequence. - Nur S. A. Ghani; Mohd Firdaus Raih; Shandar Ahmad (Encyclopedia of Bioinformatics and Computational Biology (3), 2019)

Identifying Functional Relationships Via the Annotation and Comparison of Three-Dimensional Amino Acid Arrangements in Protein Structures. - Mohd Firdaus Raih; Nur Syatila Abdul Ghani (Encyclopedia of Bioinformatics and Computational Biology (3), 2019)

GrAfSS: a webserver for substructure similarity searching and comparisons in the structures of proteins and RNA. - Nur Syatila Abdul Ghani; Reeki Emrizal; Sabrina Mohamed Moffit; Hazrina Yusof Hamdani; Effirul Ikhwan Ramlan; Mohd Firdaus Raih (Nucleic Acids Res., 2022)

Ensemble-based, high-throughput virtual screening of potential inhibitor targeting putative farnesol dehydrogenase of Metisa plana (Lepidoptera: Psychidae). - Anis Nadyra Zifruddin; Mohamad Ariff Mohamad Yusoff; Nur Syatila Abdul Ghani; Nor Azlan Nor Muhammad; Kok Wai Lam; Maizom Hassan (Comput. Biol. Chem., 2023)