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Journal of Bioinformatics and Computational Biology|April 19, 2021
3D U-Net: A voxel-based method in binding site prediction of protein structureFatemeh Nazem, Fahimeh Ghasemi, Afshin Fassihi, et al.
European Journal of Medicinal Chemistry|May 25, 2010
Validated QSAR analysis of some diaryl substituted pyrazoles as CCR2 inhibitors by various linear and nonlinear multivariate chemometrics methodsElham Arkan, Mohsen Shahlaei, Alireza Pourhossein, et al.
Computational Biology and Chemistry|May 16, 2020
Protein kinase inhibitors' classification using K-Nearest neighbor algorithmRoya Arian, Amirali Hariri, Alireza Mehridehnavi, et al.
Scientific Reports|May 23, 2026
Computational design, synthesis and biological evaluation of novel pyridinone derivatives as NNRTIsNiloofar Movahednia, Ali Ramazani, Afshin Fassihi, et al.
Research in Pharmaceutical Sciences|February 27, 2023
Preparing a database of corrected protein structures important in cell signaling pathwaysSamaneh Hatami, Hajar Sirous, Karim Mahnam, et al.
Journal of Computational Chemistry|November 19, 2016
The role of different sampling methods in improving biological activity prediction using deep belief networkFahimeh Ghasemi, Afshin Fassihi, Horacio Pérez-Sánchez, et al.
Journal of Nanoscience and Nanotechnology|August 7, 2019
Alternating Magnetic Field and Ultrasound Waves as Size Controlling Parameters in Preparation of Superparamagnetic Fe₃O₄ NanoparticlesAylar Najafypour, Ali Reza Mahdavian, Afshin Fassihi, et al.
Research in Pharmaceutical Sciences|April 3, 2018
Synthesis and antileishmanial activity of antimony (V) complexes of hydroxypyranone and hydroxypyridinone ligandsVafa Sheikhmoradi, Sedigheh Saberi, Lotfollah Saghaei, et al.
Chemistry & Biodiversity|July 13, 2018
Novel Catechol Derivatives of Arylimidamides as Antileishmanial AgentsForoogh Rezaei, Lotfollah Saghaie, Razieh Sabet, et al.
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