Lotfollah Saghaie

According to our database, Lotfollah Saghaie authored at least 4 papers between 2011 and 2019.

Collaborative distances:

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

2019

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

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

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

2011

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