QSAR analysis and molecular docking simulation of suggested peptidomimetic NS3 protease inhibitors

Journal article

Hamdy I A Mostafa, Nihal S El-bialy, Ahmed A Ezat, Noha A Saleh and Medhat A Ibrahim

Current computer-aided drug design, Vol.10(1), pp.28-40

01/03/2014

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Title: QSAR analysis and molecular docking simulation of suggested peptidomimetic NS3 protease inhibitors
Creators - without role: Hamdy I A Mostafa
Nihal S El-bialy
Ahmed A Ezat
Noha A Saleh
Medhat A Ibrahim
Publication Details: Current computer-aided drug design, Vol.10(1), pp.28-40
Identifiers: 9915634108331
Academic Unit: Imam Abdulrahman Bin Faisal University
Language: English
Resource Type: Journal article