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Molecules (Basel, Switzerland)
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October 14, 2023
Integrated Structural, Functional, and ADMET Analysis of 2-Methoxy-4,6-diphenylnicotinonitrile: The Convergence of X-ray Diffraction, Molecular Docking, Dynamic Simulations, and Advanced Computational Insights
Ahmed H Bakheit, Hamad M Alkahtani
Profiles of Drug Substances, Excipients, and Related Methodology
|
January 19, 2021
Rabeprazole: A comprehensive profile
Ahmed H Bakheit, Hamad M Al-Kahtani, Salem Albraiki
Journal of Analytical Methods in Chemistry
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February 18, 2016
Comparative Study of Novel Ratio Spectra and Isoabsorptive Point Based Spectrophotometric Methods: Application on a Binary Mixture of Ascorbic Acid and Rutin
Hany W Darwish, Ahmed H Bakheit, Ibrahim A Naguib
Acta Pharmaceutica (Zagreb, Croatia)
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March 10, 2016
Simultaneous quantitative analysis of olmesartan, amlodipine and hydrochlorothiazide in their combined dosage form utilizing classical and alternating least squares based chemometric methods
Hany W Darwish, Ahmed H Bakheit, Ali S Abdelhameed
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
April 12, 2020
Poziotinib and bovine serum albumin binding characterization and influence of quercetin, rutin, naringenin and sinapic acid on their binding interaction
Seema Zargar, Salman Alamery, Ahmed H Bakheit, et al.
Molecules (Basel, Switzerland)
|
October 14, 2022
Thermodynamic and Computational (DFT) Study of Non-Covalent Interaction Mechanisms of Charge Transfer Complex of Linagliptin with 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone (DDQ) and Chloranilic acid (CHA)
Ahmed H Bakheit, Rashad Al-Salahi, Abdulrahman A Al-Majed
Frontiers in Chemistry
|
March 23, 2018
Study of Interactions of an Anticancer Drug Neratinib With Bovine Serum Albumin: Spectroscopic and Molecular Docking Approach
Tanveer A Wani, Ahmed H Bakheit, M A Abounassif, et al.
International Journal of Biological Macromolecules
|
October 30, 2020
Multi-spectroscopic investigation, molecular docking and molecular dynamic simulation of competitive interactions between flavonoids (quercetin and rutin) and sorafenib for binding to human serum albumin
Nawaf A Alsaif, Tanveer A Wani, Ahmed H Bakheit, et al.
RSC Advances
|
May 6, 2022
Investigation of some benzoquinazoline and quinazoline derivatives as novel inhibitors of HCV-NS3/4A protease: biological, molecular docking and QSAR studies
Hatem A Abuelizz, Mohamed Marzouk, Ahmed H Bakheit, et al.
Profiles of Drug Substances, Excipients, and Related Methodology
|
April 15, 2023
Brimonidine
Ahmed H Bakheit, Ahmed M Alomar, Hany Darwish, et al.
Page
of 10
Search research articles
Search
Showing results (1-10 of 97) with videos related to
Sort By:
Page
of 10
Molecules (Basel, Switzerland)
|
October 14, 2023
Integrated Structural, Functional, and ADMET Analysis of 2-Methoxy-4,6-diphenylnicotinonitrile: The Convergence of X-ray Diffraction, Molecular Docking, Dynamic Simulations, and Advanced Computational Insights
Ahmed H Bakheit, Hamad M Alkahtani
Profiles of Drug Substances, Excipients, and Related Methodology
|
January 19, 2021
Rabeprazole: A comprehensive profile
Ahmed H Bakheit, Hamad M Al-Kahtani, Salem Albraiki
Journal of Analytical Methods in Chemistry
|
February 18, 2016
Comparative Study of Novel Ratio Spectra and Isoabsorptive Point Based Spectrophotometric Methods: Application on a Binary Mixture of Ascorbic Acid and Rutin
Hany W Darwish, Ahmed H Bakheit, Ibrahim A Naguib
Acta Pharmaceutica (Zagreb, Croatia)
|
March 10, 2016
Simultaneous quantitative analysis of olmesartan, amlodipine and hydrochlorothiazide in their combined dosage form utilizing classical and alternating least squares based chemometric methods
Hany W Darwish, Ahmed H Bakheit, Ali S Abdelhameed
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
April 12, 2020
Poziotinib and bovine serum albumin binding characterization and influence of quercetin, rutin, naringenin and sinapic acid on their binding interaction
Seema Zargar, Salman Alamery, Ahmed H Bakheit, et al.
Molecules (Basel, Switzerland)
|
October 14, 2022
Thermodynamic and Computational (DFT) Study of Non-Covalent Interaction Mechanisms of Charge Transfer Complex of Linagliptin with 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone (DDQ) and Chloranilic acid (CHA)
Ahmed H Bakheit, Rashad Al-Salahi, Abdulrahman A Al-Majed
Frontiers in Chemistry
|
March 23, 2018
Study of Interactions of an Anticancer Drug Neratinib With Bovine Serum Albumin: Spectroscopic and Molecular Docking Approach
Tanveer A Wani, Ahmed H Bakheit, M A Abounassif, et al.
International Journal of Biological Macromolecules
|
October 30, 2020
Multi-spectroscopic investigation, molecular docking and molecular dynamic simulation of competitive interactions between flavonoids (quercetin and rutin) and sorafenib for binding to human serum albumin
Nawaf A Alsaif, Tanveer A Wani, Ahmed H Bakheit, et al.
RSC Advances
|
May 6, 2022
Investigation of some benzoquinazoline and quinazoline derivatives as novel inhibitors of HCV-NS3/4A protease: biological, molecular docking and QSAR studies
Hatem A Abuelizz, Mohamed Marzouk, Ahmed H Bakheit, et al.
Profiles of Drug Substances, Excipients, and Related Methodology
|
April 15, 2023
Brimonidine
Ahmed H Bakheit, Ahmed M Alomar, Hany Darwish, et al.
Page
of 10