Somayeh Pirhadi
Somayeh Pirhadi
Medicinal & Natural Products Chemistry Research Center, Shiraz University of Medical Sciences
pitt.edu üzerinde doğrulanmış e-posta adresine sahip
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
Open source molecular modeling
S Pirhadi, J Sunseri, DR Koes
Journal of Molecular Graphics and Modelling 69, 127-143, 2016
602016
3D-QSAR analysis of human immunodeficiency virus entry-1 inhibitors by CoMFA and CoMSIA
S Pirhadi, JB Ghasemi
European journal of medicinal chemistry 45 (11), 4897-4903, 2010
552010
Methods and applications of structure based pharmacophores in drug discovery
S Pirhadi, F Shiri, JB Ghasemi
Current topics in medicinal chemistry 13 (9), 1036-1047, 2013
472013
Multivariate statistical analysis methods in QSAR
S Pirhadi, F Shiri, JB Ghasemi
Rsc Advances 5 (127), 104635-104665, 2015
342015
Pharmacophore identification, molecular docking, virtual screening, and in silico ADME studies of non‐nucleoside reverse transcriptase inhibitors
S Pirhadi, JB Ghasemi
Molecular Informatics 31 (11‐12), 856-866, 2012
212012
3D-QSAR studies of 2-arylbenzoxazoles as novel cholesteryl ester transfer protein inhibitors
JB Ghasemi, S Pirhadi, M Ayati
Bull. Korean Chem. Soc 32 (2), 645, 2011
142011
Dynamic structure based pharmacophore modeling of the Acetylcholinesterase reveals several potential inhibitors
F Shiri, S Pirhadi, JB Ghasemi
Journal of Biomolecular Structure and Dynamics 37 (7), 1800-1812, 2019
132019
Identification of new potential HIV-1 reverse transcriptase inhibitors by QSAR modeling and structure-based virtual screening
F Shiri, S Pirhadi, A Rahmani
Journal of Receptors and Signal Transduction 38 (1), 37-47, 2018
132018
Docking and pharmacophore‐based alignment comparative molecular field analysis three‐dimensional quantitative structure–activity relationship analysis of dihydrofolate …
JB Ghasemi, N Meftahi, S Pirhadi, H Tavakoli
Journal of Chemometrics 27 (10), 287-296, 2013
132013
Application of multivariate linear and nonlinear calibration and classification methods in drug design
A Abdolmaleki, J B Ghasemi, F Shiri, S Pirhadi
Combinatorial Chemistry & High Throughput Screening 18 (8), 795-808, 2015
112015
Pharmacophore elucidation and 3D-QSAR analysis of a new class of highly potent inhibitors of acid ceramidase based on maximum common substructure and field fit alignment methods
S Pirhadi, F Shiri, JB Ghasemi
Journal of the Iranian Chemical Society 11 (5), 1329-1336, 2014
102014
Discovery of new potential antimalarial compounds using virtual screening of ZINC database
J B Ghasemi, F Shiri, S Pirhadi, Z Heidari
Combinatorial chemistry & high throughput screening 18 (2), 227-234, 2015
92015
Alignment independent 3D-QSAR, quantum calculations and molecular docking of Mer specific tyrosine kinase inhibitors as anticancer drugs
F Shiri, S Pirhadi, JB Ghasemi
Saudi Pharmaceutical Journal 24 (2), 197-212, 2016
82016
Docking alignment-3D-QSAR of a new class of potent and non-chiral indole-3-carboxamide-based renin inhibitors
JB Ghasemi, S Pirhadi
Collection of Czechoslovak Chemical Communications 76 (12), 1447-1469, 2011
72011
Clustering and Sampling of the c-Met Conformational Space: A Computational Drug Discovery Study
K Mashayekh, S Sharifi, T Damghani, M Elyasi, MS Avestan, S Pirhadi
Combinatorial Chemistry & High Throughput Screening 22 (9), 635-648, 2019
22019
Critical c-Met-inhibitor interactions resolved from molecular dynamics simulations of different c-Met complexes
T Damghani, T Sedghamiz, S Sharifi, S Pirhadi
Journal of Molecular Structure 1203, 127456, 2020
12020
One-pot synthesis of thioxo-tetrahydropyrimidine derivatives as potent β-glucuronidase inhibitor, biological evaluation, molecular docking and molecular dynamics studies
A Iraji, A Nouri, N Edraki, S Pirhadi, M Khoshneviszadeh, ...
Bioorganic & Medicinal Chemistry, 115359, 2020
12020
Study of the mechanism of action, molecular docking, and dynamics of anticancer terpenoids from Salvia lachnocalyx
H Hadavand Mirzaei, AR Jassbi, S Pirhadi, O Firuzi
Journal of Receptors and Signal Transduction 40 (1), 24-33, 2020
12020
Molecular dynamics simulation of self-assembly in a nanoemulsion system
S Pirhadi, A Amani
Chemical Papers, 1-6, 2020
12020
Metronidazole aryloxy, carboxy and azole derivatives: Synthesis, anti-tumor activity, QSAR, molecular docking and dynamics studies
E Faghih-Mirzaei, S Sabouri, L Zeidabadinejad, S AbdolahRamazani, ...
Bioorganic & medicinal chemistry 27 (2), 305-314, 2019
12019
Sistem, işlemi şu anda gerçekleştiremiyor. Daha sonra yeniden deneyin.
Makaleler 1–20