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International Journal of Molecular Sciences
|
January 25, 2012
Introducing catastrophe-QSAR. Application on modeling molecular mechanisms of pyridinone derivative-type HIV non-nucleoside reverse transcriptase inhibitors
Mihai V Putz, Marius Lazea, Ana-Maria Putz, et al.
Current Medicinal Chemistry
|
July 6, 2019
QSAR by Minimal Topological Difference[s]: Post-Modern Perspectives
Corina Duda-Seiman, Daniel Duda-Seiman, Dan Ciubotariu, et al.
Scientia Pharmaceutica
|
December 24, 2010
3D-QSAR design of new escitalopram derivatives for the treatment of major depressive disorders
Speranta Avram, Catalin Buiu, Daniel M Duda-Seiman, et al.
Cardiovascular & Hematological Agents in Medicinal Chemistry
|
August 7, 2015
Calcium Channel Blockers--Benefits Upon Vascular Biology in Hypertensive Patients
Daniel Duda-Seiman, Corina Duda-Seiman, Florin Borcan, et al.
Molecules (Basel, Switzerland)
|
April 14, 2026
Rapid and Sensitive Detection of Amino Groups in Chitosan Oligomers Using Aqueous Ninhydrin and McIlvaine Buffer
Oana Roxana Toader, Bianca-Vanesa Agachi, Andra Olariu, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))
|
August 9, 2021
Structural Bioinformatics Used to Predict the Protein Targets of Remdesivir and Flavones in SARS-CoV-2 Infection
Avram Speranta, Laura Manoliu, Catalina Sogor, et al.
Current Computer-Aided Drug Design
|
April 15, 2014
Mitotic checkpoint proteins Mad1 and Mad2 - structural and functional relationship with implication in genetic diseases
Speranta Avram, Maria Mernea, Dan Florin Mihailescu, et al.
Current Computer-Aided Drug Design
|
March 11, 2015
More effective DPP4 inhibitors as antidiabetics based on sitagliptin applied QSAR and clinical methods
Cătălin Buiu, Speranta Avram, Daniel Duda-Seiman, et al.
International Journal of Molecular Sciences
|
July 12, 2016
Chemical Structure-Biological Activity Models for Pharmacophores' 3D-Interactions
Mihai V Putz, Corina Duda-Seiman, Daniel Duda-Seiman, et al.
International Journal of Molecular Sciences
|
April 25, 2019
Prevention of Deficit in Neuropsychiatric Disorders through Monitoring of Arsenic and Its Derivatives as Well as Through Bioinformatics and Cheminformatics
Speranta Avram, Ana Maria Udrea, Adina Negrea, et al.
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of 2
Search research articles
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Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
International Journal of Molecular Sciences
|
January 25, 2012
Introducing catastrophe-QSAR. Application on modeling molecular mechanisms of pyridinone derivative-type HIV non-nucleoside reverse transcriptase inhibitors
Mihai V Putz, Marius Lazea, Ana-Maria Putz, et al.
Current Medicinal Chemistry
|
July 6, 2019
QSAR by Minimal Topological Difference[s]: Post-Modern Perspectives
Corina Duda-Seiman, Daniel Duda-Seiman, Dan Ciubotariu, et al.
Scientia Pharmaceutica
|
December 24, 2010
3D-QSAR design of new escitalopram derivatives for the treatment of major depressive disorders
Speranta Avram, Catalin Buiu, Daniel M Duda-Seiman, et al.
Cardiovascular & Hematological Agents in Medicinal Chemistry
|
August 7, 2015
Calcium Channel Blockers--Benefits Upon Vascular Biology in Hypertensive Patients
Daniel Duda-Seiman, Corina Duda-Seiman, Florin Borcan, et al.
Molecules (Basel, Switzerland)
|
April 14, 2026
Rapid and Sensitive Detection of Amino Groups in Chitosan Oligomers Using Aqueous Ninhydrin and McIlvaine Buffer
Oana Roxana Toader, Bianca-Vanesa Agachi, Andra Olariu, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))
|
August 9, 2021
Structural Bioinformatics Used to Predict the Protein Targets of Remdesivir and Flavones in SARS-CoV-2 Infection
Avram Speranta, Laura Manoliu, Catalina Sogor, et al.
Current Computer-Aided Drug Design
|
April 15, 2014
Mitotic checkpoint proteins Mad1 and Mad2 - structural and functional relationship with implication in genetic diseases
Speranta Avram, Maria Mernea, Dan Florin Mihailescu, et al.
Current Computer-Aided Drug Design
|
March 11, 2015
More effective DPP4 inhibitors as antidiabetics based on sitagliptin applied QSAR and clinical methods
Cătălin Buiu, Speranta Avram, Daniel Duda-Seiman, et al.
International Journal of Molecular Sciences
|
July 12, 2016
Chemical Structure-Biological Activity Models for Pharmacophores' 3D-Interactions
Mihai V Putz, Corina Duda-Seiman, Daniel Duda-Seiman, et al.
International Journal of Molecular Sciences
|
April 25, 2019
Prevention of Deficit in Neuropsychiatric Disorders through Monitoring of Arsenic and Its Derivatives as Well as Through Bioinformatics and Cheminformatics
Speranta Avram, Ana Maria Udrea, Adina Negrea, et al.
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of 2