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Scientific Reports
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April 2, 2024
A combination of virtual screening, molecular dynamics simulation, MM/PBSA, ADMET, and DFT calculations to identify a potential DPP4 inhibitor
Fateme Zare, Elaheh Ataollahi, Pegah Mardaneh, et al.
Natural Product Research
|
July 25, 2024
Molecular docking studies, DFT, and ADMET calculations of some flavonoids and their characteristic structural features involved in inhibition of pro-inflammatory enzymes
Farboodniay Jahromi Mohammad Ali, Fateme Zare, Amirhossein Sakhteman, et al.
Scientific Reports
|
September 12, 2019
MARK4 protein can explore the active-like conformations in its non-phosphorylated state
Sajjad Ahrari, Fatemeh Khosravi, Ali Osouli, et al.
Iranian Journal of Pharmaceutical Research : IJPR
|
October 6, 2017
In Silico Screening of IL-1β Production Inhibitors Using Chemometric Tools
Amirhossein Sakhteman, Najmeh Edraki, Bahram Hemmateenejad, et al.
Journal of Evidence-Based Complementary & Alternative Medicine
|
June 7, 2017
Reformulation of Traditional Chamomile Oil: Quality Controls and Fingerprint Presentation Based on Cluster Analysis of Attenuated Total Reflectance-Infrared Spectral Data
Arman Zargaran, Amirhossein Sakhteman, Pouya Faridi, et al.
Nutrients
|
February 11, 2023
Getting Ready for Large-Scale Proteomics in Crop Plants
Sarah Brajkovic, Nils Rugen, Carlos Agius, et al.
Bioorganic & Medicinal Chemistry
|
November 13, 2012
Novel coumarin derivatives bearing N-benzyl pyridinium moiety: potent and dual binding site acetylcholinesterase inhibitors
Masoumeh Alipour, Mehdi Khoobi, Alireza Foroumadi, et al.
Archiv Der Pharmazie
|
July 16, 2013
Synthesis of some new 3-coumaranone and coumarin derivatives as dual inhibitors of acetyl- and butyrylcholinesterase
Masoumeh Alipour, Mehdi Khoobi, Hamid Nadri, et al.
Research in Pharmaceutical Sciences
|
March 4, 2017
Binding mode of triazole derivatives as aromatase inhibitors based on docking, protein ligand interaction fingerprinting, and molecular dynamics simulation studies
Ayyub Mojaddami, Amirhossein Sakhteman, Masood Fereidoonnezhad, et al.
Bioorganic & Medicinal Chemistry
|
November 3, 2012
Synthesis and SAR study of 4,5-diaryl-1H-imidazole-2(3H)-thione derivatives, as potent 15-lipoxygenase inhibitors
Amir Assadieskandar, Mohsen Amini, Marjan Salehi, et al.
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Search research articles
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Showing results (41-50 of 75) with videos related to
Sort By:
Page
of 8
Scientific Reports
|
April 2, 2024
A combination of virtual screening, molecular dynamics simulation, MM/PBSA, ADMET, and DFT calculations to identify a potential DPP4 inhibitor
Fateme Zare, Elaheh Ataollahi, Pegah Mardaneh, et al.
Natural Product Research
|
July 25, 2024
Molecular docking studies, DFT, and ADMET calculations of some flavonoids and their characteristic structural features involved in inhibition of pro-inflammatory enzymes
Farboodniay Jahromi Mohammad Ali, Fateme Zare, Amirhossein Sakhteman, et al.
Scientific Reports
|
September 12, 2019
MARK4 protein can explore the active-like conformations in its non-phosphorylated state
Sajjad Ahrari, Fatemeh Khosravi, Ali Osouli, et al.
Iranian Journal of Pharmaceutical Research : IJPR
|
October 6, 2017
In Silico Screening of IL-1β Production Inhibitors Using Chemometric Tools
Amirhossein Sakhteman, Najmeh Edraki, Bahram Hemmateenejad, et al.
Journal of Evidence-Based Complementary & Alternative Medicine
|
June 7, 2017
Reformulation of Traditional Chamomile Oil: Quality Controls and Fingerprint Presentation Based on Cluster Analysis of Attenuated Total Reflectance-Infrared Spectral Data
Arman Zargaran, Amirhossein Sakhteman, Pouya Faridi, et al.
Nutrients
|
February 11, 2023
Getting Ready for Large-Scale Proteomics in Crop Plants
Sarah Brajkovic, Nils Rugen, Carlos Agius, et al.
Bioorganic & Medicinal Chemistry
|
November 13, 2012
Novel coumarin derivatives bearing N-benzyl pyridinium moiety: potent and dual binding site acetylcholinesterase inhibitors
Masoumeh Alipour, Mehdi Khoobi, Alireza Foroumadi, et al.
Archiv Der Pharmazie
|
July 16, 2013
Synthesis of some new 3-coumaranone and coumarin derivatives as dual inhibitors of acetyl- and butyrylcholinesterase
Masoumeh Alipour, Mehdi Khoobi, Hamid Nadri, et al.
Research in Pharmaceutical Sciences
|
March 4, 2017
Binding mode of triazole derivatives as aromatase inhibitors based on docking, protein ligand interaction fingerprinting, and molecular dynamics simulation studies
Ayyub Mojaddami, Amirhossein Sakhteman, Masood Fereidoonnezhad, et al.
Bioorganic & Medicinal Chemistry
|
November 3, 2012
Synthesis and SAR study of 4,5-diaryl-1H-imidazole-2(3H)-thione derivatives, as potent 15-lipoxygenase inhibitors
Amir Assadieskandar, Mohsen Amini, Marjan Salehi, et al.
Page
of 8