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PubPharm (122)
71
In Silico Screening of IL-1β Production Inhibitors Using Chemometric Tools
enthalten in:
Iranian journal of pharmaceutical research : IJPR
| 2017
von
Sakhteman, A.
|
Edraki, N.
|
Hemmateenejad, B.
| +4
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72
A Comparative QSAR Analysis, Molecular Docking and PLIF Studies of Some N-arylphenyl-2, 2-Dichloroacetamide Analogues as Anticancer Agents
enthalten in:
Iranian journal of pharmaceutical research : IJPR
| 2017
von
Fereidoonnezhad, M.
|
Faghih, Z.
|
Mojaddami, A.
| +2
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73
Synthesis and Characterization of Water-soluble Conjugates of Cabazitaxel Hemiesters-Dextran
enthalten in:
Anti-cancer agents in medicinal chemistry
| 2017
von
Parhizkar, E.
|
Ahmadi, F.
|
Daneshamouz, S.
| +3
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74
PLS-LS-SVM based modeling of ATR-IR as a robust method in detection and qualification of alprazolam
enthalten in:
Spectrochimica acta / A
| 2017
von
Parhizkar, E.
|
Ghazali, M.
|
Ahmadi, F.
| +1
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75
Synthesis and in vitro assessment of novel water‐soluble dextran‐docetaxel conjugates as potential pH sensitive system for tumor‐targeted delivery
enthalten in:
Journal of applied polymer science
| 2017
von
Parhizkar, E.
|
Daneshamouz, S.
|
Mohammadi‐Samani, S.
| +4
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76
A quantitative structure-activity relationship (QSAR) study of some diaryl urea derivatives of B-RAF inhibitors
enthalten in:
Research in pharmaceutical sciences
| 2016
von
Sadeghian-Rizi, S.
|
Sakhteman, A.
|
Hassanzadeh, F.
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77
Exploring 3D structure of human gonadotropin hormone receptor at antagonist state using homology modeling, molecular dynamic simulation, and cross-docking studies
enthalten in:
Journal of molecular modeling
| 2016
von
Sakhteman, A.
|
Khoddami, M.
|
Negahdaripour, M.
| +3
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78
Exploring 3D structure of human gonadotropin hormone receptor at antagonist state using homology modeling, molecular dynamic simulation, and cross-docking studies
enthalten in:
Journal of molecular modeling
| 2016
von
Sakhteman, A.
|
Khoddami, M.
|
Negahdaripour, M.
| +3
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79
Exploring 3D structure of human gonadotropin hormone receptor at antagonist state using homology modeling, molecular dynamic simulation, and cross-docking studies
enthalten in:
Journal of molecular modeling
| 2016
von
Sakhteman, A.
|
Khoddami, M.
|
Negahdaripour, M.
| +3
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80
Insilico analysis of three different tag polypeptides with dual roles in scFv antibodies
enthalten in:
Journal of theoretical biology
| 2016
von
Mohammadi, M.
|
Nejatollahi, F.
|
Sakhteman, A.
| +1
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Iranian journal of pharmaceutical research : IJPR
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Thema
64
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Research Support, Non-U.S. Gov't
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Molecular docking
10
Molecular dynamic simulation
9
Acetylcholinesterase
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Cholinesterase Inhibitors
9
Homology modeling
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Docking
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EC 3.1.1.7
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Ligands
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MD simulation
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Persian medicine
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Alzheimer's disease
4
Chamomile
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Chromene
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Erscheinungszeitraum
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2020-
78
2010-2019
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2000-2009
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