Cloud-Based High Throughput Virtual Screening in Novel Drug Discovery. - Abdurrahman Olgaç; Asli Türe; Simla Olgaç; Steffen Möller (High-Performance Modelling and Simulation for Big Data Applications, 2019)

Discovery of Novel 5-Lipoxygenase-Activating Protein (FLAP) Inhibitors by Exploiting a Multistep Virtual Screening Protocol. - Abdurrahman Olgaç; Andrea Carotti; Christian Kretzer; Stephanie Zergiebel; Andreas Seeling; Ulrike Garscha; Oliver Werz; Antonio Macchiarulo; Erden Banoglu (J. Chem. Inf. Model., 2020)

Target Specific De Novo Design of Drug Candidate Molecules with Graph Transformer-based Generative Adversarial Networks. - Atabey Ünlü; Elif Çevrim; Ahmet Sarigün; Hayriye Çelikbilek; Heval Atas Güvenilir; Altay Koyas; Deniz Cansen Kahraman; Abdurrahman Olgaç; Ahmet Süreyya Rifaioglu; Tunca Dogan (CoRR, 2023)