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Siavoush Dastmalchi

Showing results (1-10 of 139) with videos related to

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Advanced Pharmaceutical Bulletin|May 7, 2020
A QSAR Study on the 4-Substituted Coumarins as Potent Tubulin Polymerization InhibitorsLeila Dinparast, Siavoush Dastmalchi
Current Medicinal Chemistry|September 20, 2022
Recent Advances in Structural Modification Strategies for Lead Optimization of Tyrosine Kinase Inhibitors to Explore Novel Anticancer AgentsFereshteh Azimian, Siavoush Dastmalchi
Current Computer-Aided Drug Design|February 18, 2020
Designing Novel Teduglutide Analogues with Improved Binding Affinity: An In Silico Peptide Engineering ApproachAli A Alizadeh, Siavoush Dastmalchi
Drug Development and Industrial Pharmacy|December 29, 2006
Kinetic analysis of chlorpropamide dissolution from solid dispersionsMohammad Barzegar-Jalali, Siavoush Dastmalchi
Molecular Biosystems|June 25, 2015
Applying random forest and subtractive fuzzy c-means clustering techniques for the development of a novel G protein-coupled receptor discrimination method using pseudo amino acid compositionsBabak Sokouti, Farshad Rezvan, Siavoush Dastmalchi
Bioimpacts : BI|March 20, 2024
Benchmarking different docking protocols for predicting the binding poses of ligands complexed with cyclooxygenase enzymes and screening chemical librariesSara Shamsian, Babak Sokouti, Siavoush Dastmalchi
Advanced Pharmaceutical Bulletin|December 10, 2021
Application of Carbonic Nanosheets Based on Urea Precursors as Dispersive Solid Phase Extraction Adsorbent for Extraction of Methamphetamine from Urine SamplesArezou Taghvimi, Siavoush Dastmalchi, Yousef Javadzadeh
Advanced Pharmaceutical Bulletin|January 29, 2016
Effects of Environmental Factors on Soluble Expression of a Humanized Anti-TNF-α scFv Antibody in Escherichia coliMohammad Sina, Davoud Farajzadeh, Siavoush Dastmalchi
Journal of Molecular Graphics & Modelling|October 8, 2019
Alignment independent 3D-QSAR studies and molecular dynamics simulations for the identification of potent and selective S1P<sub>1</sub> receptor agonistsAli Akbar Alizadeh, Behzad Jafari, Siavoush Dastmalchi
Advanced Pharmaceutical Bulletin|February 1, 2023
Drug Repurposing for Identification of S1P1 Agonists with Potential Application in Multiple Sclerosis Using In Silico Drug Design ApproachesAli Akbar Alizadeh, Behzad Jafari, Siavoush Dastmalchi
Pageof 14

Showing results (1-10 of 139) with videos related to

Sort By:
Pageof 14
Advanced Pharmaceutical Bulletin|May 7, 2020
A QSAR Study on the 4-Substituted Coumarins as Potent Tubulin Polymerization InhibitorsLeila Dinparast, Siavoush Dastmalchi
Current Medicinal Chemistry|September 20, 2022
Recent Advances in Structural Modification Strategies for Lead Optimization of Tyrosine Kinase Inhibitors to Explore Novel Anticancer AgentsFereshteh Azimian, Siavoush Dastmalchi
Current Computer-Aided Drug Design|February 18, 2020
Designing Novel Teduglutide Analogues with Improved Binding Affinity: An In Silico Peptide Engineering ApproachAli A Alizadeh, Siavoush Dastmalchi
Drug Development and Industrial Pharmacy|December 29, 2006
Kinetic analysis of chlorpropamide dissolution from solid dispersionsMohammad Barzegar-Jalali, Siavoush Dastmalchi
Molecular Biosystems|June 25, 2015
Applying random forest and subtractive fuzzy c-means clustering techniques for the development of a novel G protein-coupled receptor discrimination method using pseudo amino acid compositionsBabak Sokouti, Farshad Rezvan, Siavoush Dastmalchi
Bioimpacts : BI|March 20, 2024
Benchmarking different docking protocols for predicting the binding poses of ligands complexed with cyclooxygenase enzymes and screening chemical librariesSara Shamsian, Babak Sokouti, Siavoush Dastmalchi
Advanced Pharmaceutical Bulletin|December 10, 2021
Application of Carbonic Nanosheets Based on Urea Precursors as Dispersive Solid Phase Extraction Adsorbent for Extraction of Methamphetamine from Urine SamplesArezou Taghvimi, Siavoush Dastmalchi, Yousef Javadzadeh
Advanced Pharmaceutical Bulletin|January 29, 2016
Effects of Environmental Factors on Soluble Expression of a Humanized Anti-TNF-α scFv Antibody in Escherichia coliMohammad Sina, Davoud Farajzadeh, Siavoush Dastmalchi
Journal of Molecular Graphics & Modelling|October 8, 2019
Alignment independent 3D-QSAR studies and molecular dynamics simulations for the identification of potent and selective S1P<sub>1</sub> receptor agonistsAli Akbar Alizadeh, Behzad Jafari, Siavoush Dastmalchi
Advanced Pharmaceutical Bulletin|February 1, 2023
Drug Repurposing for Identification of S1P1 Agonists with Potential Application in Multiple Sclerosis Using In Silico Drug Design ApproachesAli Akbar Alizadeh, Behzad Jafari, Siavoush Dastmalchi
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