Exploring a Model of a Chemokine Receptor/Ligand Complex in an Explicit Membrane Environment by Molecular Dynamics Simulation: The Human CCR1 Receptor. - Mohsen Shahlaei; Armin Madadkar-Sobhani; Afshin Fassihi; Lotfollah Saghaie (J. Chem. Inf. Model., 2011)

Application of an expert system based on Genetic Algorithm-Adaptive Neuro-Fuzzy Inference System (GA-ANFIS) in QSAR of cathepsin K inhibitors. - Mohsen Shahlaei; Armin Madadkar-Sobhani; Lotfollah Saghaie; Afshin Fassihi (Expert Syst. Appl., 2012)

Computer-aided design of novel antibacterial 3-hydroxypyridine-4-ones: application of QSAR methods based on the MOLMAP approach. - Razieh Sabet; Afshin Fassihi; Bahram Hemmateenejad; Lotfollah Saghaie; Ramin Miri; Maryam Gholami (J. Comput. Aided Mol. Des., 2012)

Gp41 inhibitory activity prediction of theaflavin derivatives using ligand/structure-based virtual screening approaches. - Tahereh Mostashari-Rad; Lotfollah Saghaie; Afshin Fassihi (Comput. Biol. Chem., 2019)