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 · 74 citations

Life Sciences, Biophysics, Molecular Biology +17

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 · 58 citations

Pharmacy, Medicinal Chemistry, Pharmacology +15

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 · 35 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +16

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

Life Sciences, Biochemistry, Pharmacology +17

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 · 25 citations

Pharmacy, Medicinal Chemistry, Pharmacology +13