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Alina Bora

Showing results (1-10 of 19) with videos related to

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Life (Basel, Switzerland)|August 6, 2021
Small Molecules of Natural Origin as Potential Anti-HIV Agents: A Computational ApproachLuminita Crisan, Alina Bora
International Journal of Molecular Sciences|June 10, 2023
New Insights on the Activity and Selectivity of MAO-B Inhibitors through In Silico MethodsLiliana Pacureanu, Alina Bora, Luminita Crisan
Environmental Science and Pollution Research International|March 17, 2019
Neonicotinoid insecticide design: molecular docking, multiple chemometric approaches, and toxicity relationship with Cowpea aphidsAlina Bora, Takahiro Suzuki, Simona Funar-Timofei
Molecular Diversity|November 25, 2020
Virtual screening and drug repurposing experiments to identify potential novel selective MAO-B inhibitors for Parkinson's disease treatmentLuminita Crisan, Daniela Istrate, Alina Bora, et al.
Journal of Chemical Information and Modeling|May 1, 2018
Modeling Kinase Inhibition Using Highly Confident Data SetsSorin Avram, Alina Bora, Liliana Halip, et al.
Pharmaceutical Research|October 20, 2018
Enhancing Molecular Promiscuity Evaluation Through Assay ProfilesSorin Avram, Ramona Curpan, Alina Bora, et al.
Journal of Chemical Information and Modeling|April 12, 2016
Predictive Models for Fast and Effective Profiling of Kinase InhibitorsAlina Bora, Sorin Avram, Ionel Ciucanu, et al.
Journal of Chemical Information and Modeling|November 10, 2011
PLS-DA - Docking Optimized Combined Energetic Terms (PLSDA-DOCET) protocol: a brief evaluationSorin Avram, Liliana M Pacureanu, Edward Seclaman, et al.
Journal of Chemical Information and Modeling|September 3, 2020
Off-Patent Drug RepositioningSorin Avram, Ramona Curpan, Liliana Halip, et al.
Molecular Informatics|October 28, 2021
Application of Molecular Docking, Homology Modeling, and Chemometric Approaches to Neonicotinoid Toxicity against Aphis craccivoraLuminita Crisan, Ana Borota, Alina Bora, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Life (Basel, Switzerland)|August 6, 2021
Small Molecules of Natural Origin as Potential Anti-HIV Agents: A Computational ApproachLuminita Crisan, Alina Bora
International Journal of Molecular Sciences|June 10, 2023
New Insights on the Activity and Selectivity of MAO-B Inhibitors through In Silico MethodsLiliana Pacureanu, Alina Bora, Luminita Crisan
Environmental Science and Pollution Research International|March 17, 2019
Neonicotinoid insecticide design: molecular docking, multiple chemometric approaches, and toxicity relationship with Cowpea aphidsAlina Bora, Takahiro Suzuki, Simona Funar-Timofei
Molecular Diversity|November 25, 2020
Virtual screening and drug repurposing experiments to identify potential novel selective MAO-B inhibitors for Parkinson's disease treatmentLuminita Crisan, Daniela Istrate, Alina Bora, et al.
Journal of Chemical Information and Modeling|May 1, 2018
Modeling Kinase Inhibition Using Highly Confident Data SetsSorin Avram, Alina Bora, Liliana Halip, et al.
Pharmaceutical Research|October 20, 2018
Enhancing Molecular Promiscuity Evaluation Through Assay ProfilesSorin Avram, Ramona Curpan, Alina Bora, et al.
Journal of Chemical Information and Modeling|April 12, 2016
Predictive Models for Fast and Effective Profiling of Kinase InhibitorsAlina Bora, Sorin Avram, Ionel Ciucanu, et al.
Journal of Chemical Information and Modeling|November 10, 2011
PLS-DA - Docking Optimized Combined Energetic Terms (PLSDA-DOCET) protocol: a brief evaluationSorin Avram, Liliana M Pacureanu, Edward Seclaman, et al.
Journal of Chemical Information and Modeling|September 3, 2020
Off-Patent Drug RepositioningSorin Avram, Ramona Curpan, Liliana Halip, et al.
Molecular Informatics|October 28, 2021
Application of Molecular Docking, Homology Modeling, and Chemometric Approaches to Neonicotinoid Toxicity against Aphis craccivoraLuminita Crisan, Ana Borota, Alina Bora, et al.
Pageof 2