Karim Mahnam

Homology modeling of human CCR5 and analysis of its binding properties through molecular docking and molecular dynamics simulation

Mohsen Shahlaei, Armin Madadkar‐Sobhani, Karim Mahnam et al. · Biochimica et Biophysica Acta (BBA) - Biomembranes · 2010 · 69 citations

Systems Biology, Engineering, Medicine +11

Identification of COX-2 inhibitors via structure-based virtual screening and molecular dynamics simulation

Nima Razzaghi‐Asl, Sahar Mirzayi, Karim Mahnam et al. · Journal of Molecular Graphics and Modelling · 2018 · 57 citations

Molecular Docking, Molecular Recognition, Medicinal Chemistry +12

Discovery of potential inhibitors against New Delhi metallo-β-lactamase-1 from natural compounds: in silico-based methods

Azhar Salari-Jazi, Karim Mahnam, Parisa Sadeghi et al. · Scientific Reports · 2021 · 34 citations · Full text

Kinetic, thermodynamic and statistical studies on the inhibition of adenosine deaminase by aspirin and diclofenac

Davood Ajloo, Ali Akbar Saboury, Niloofar Haghi-Asli et al. · Journal of Enzyme Inhibition and Medicinal Chemistry · 2007 · 25 citations · Full text

In silico and in vitro studies of thiosemicarbazone-indole hybrid compounds as potent α-glycosidase inhibitors

Zohreh Bakherad, Hamid Bakherad, Saghi Sepehri et al. · Computational Biology and Chemistry · 2022 · 22 citations

Medicinal Chemistry, Pharmaceutical Chemistry, Biochemistry +11