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Advanced Pharmaceutical Bulletin
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May 7, 2020
A QSAR Study on the 4-Substituted Coumarins as Potent Tubulin Polymerization Inhibitors
Leila 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 Agents
Fereshteh Azimian, Siavoush Dastmalchi
Current Computer-Aided Drug Design
|
February 18, 2020
Designing Novel Teduglutide Analogues with Improved Binding Affinity: An In Silico Peptide Engineering Approach
Ali A Alizadeh, Siavoush Dastmalchi
Drug Development and Industrial Pharmacy
|
December 29, 2006
Kinetic analysis of chlorpropamide dissolution from solid dispersions
Mohammad 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 compositions
Babak 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 libraries
Sara 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 Samples
Arezou 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 coli
Mohammad 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 agonists
Ali 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 Approaches
Ali Akbar Alizadeh, Behzad Jafari, Siavoush Dastmalchi
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of 14
Search research articles
Search
Showing results (1-10 of 139) with videos related to
Sort By:
Page
of 14
Advanced Pharmaceutical Bulletin
|
May 7, 2020
A QSAR Study on the 4-Substituted Coumarins as Potent Tubulin Polymerization Inhibitors
Leila 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 Agents
Fereshteh Azimian, Siavoush Dastmalchi
Current Computer-Aided Drug Design
|
February 18, 2020
Designing Novel Teduglutide Analogues with Improved Binding Affinity: An In Silico Peptide Engineering Approach
Ali A Alizadeh, Siavoush Dastmalchi
Drug Development and Industrial Pharmacy
|
December 29, 2006
Kinetic analysis of chlorpropamide dissolution from solid dispersions
Mohammad 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 compositions
Babak 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 libraries
Sara 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 Samples
Arezou 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 coli
Mohammad 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 agonists
Ali 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 Approaches
Ali Akbar Alizadeh, Behzad Jafari, Siavoush Dastmalchi
Page
of 14