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Andrew Anighoro

Showing results (1-10 of 20) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|November 3, 2021
Deep Learning in Structure-Based Drug DesignAndrew Anighoro
Methods in Molecular Biology (Clifton, N.J.)|February 5, 2020
Underappreciated Chemical Interactions in Protein-Ligand ComplexesAndrew Anighoro
Journal of Chemical Information and Modeling|February 27, 2016
Three-Dimensional Similarity in Molecular Docking: Prioritizing Ligand Poses on the Basis of Experimental Binding ModesAndrew Anighoro, Jürgen Bajorath
Journal of Chemical Information and Modeling|March 15, 2013
Enrichment factor analyses on G-protein coupled receptors with known crystal structureAndrew Anighoro, Giulio Rastelli
Journal of Computer-Aided Molecular Design|June 24, 2016
Binding mode similarity measures for ranking of docking poses: a case study on the adenosine A2A receptorAndrew Anighoro, Jürgen Bajorath
Methods in Molecular Biology (Clifton, N.J.)|July 25, 2018
A Hybrid Virtual Screening Protocol Based on Binding Mode SimilarityAndrew Anighoro, Jürgen Bajorath
ACS Omega|July 20, 2018
Compound Ranking Based on Fuzzy Three-Dimensional Similarity Improves the Performance of Docking into Homology Models of G-Protein-Coupled ReceptorsAndrew Anighoro, Jürgen Bajorath
Journal of Medicinal Chemistry|June 24, 2020
Enhancing Chemogenomics with Predictive PharmacologyTim James, Adam Sardar, Andrew Anighoro
Journal of Medicinal Chemistry|June 20, 2014
Polypharmacology: challenges and opportunities in drug discoveryAndrew Anighoro, Jürgen Bajorath, Giulio Rastelli
Chemical Biology & Drug Design|February 23, 2018
Identification of 4-aryl-1H-pyrrole[2,3-b]pyridine derivatives for the development of new B-Raf inhibitorsLuca Pinzi, Andrew Anighoro, Jürgen Bajorath, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
Methods in Molecular Biology (Clifton, N.J.)|November 3, 2021
Deep Learning in Structure-Based Drug DesignAndrew Anighoro
Methods in Molecular Biology (Clifton, N.J.)|February 5, 2020
Underappreciated Chemical Interactions in Protein-Ligand ComplexesAndrew Anighoro
Journal of Chemical Information and Modeling|February 27, 2016
Three-Dimensional Similarity in Molecular Docking: Prioritizing Ligand Poses on the Basis of Experimental Binding ModesAndrew Anighoro, Jürgen Bajorath
Journal of Chemical Information and Modeling|March 15, 2013
Enrichment factor analyses on G-protein coupled receptors with known crystal structureAndrew Anighoro, Giulio Rastelli
Journal of Computer-Aided Molecular Design|June 24, 2016
Binding mode similarity measures for ranking of docking poses: a case study on the adenosine A2A receptorAndrew Anighoro, Jürgen Bajorath
Methods in Molecular Biology (Clifton, N.J.)|July 25, 2018
A Hybrid Virtual Screening Protocol Based on Binding Mode SimilarityAndrew Anighoro, Jürgen Bajorath
ACS Omega|July 20, 2018
Compound Ranking Based on Fuzzy Three-Dimensional Similarity Improves the Performance of Docking into Homology Models of G-Protein-Coupled ReceptorsAndrew Anighoro, Jürgen Bajorath
Journal of Medicinal Chemistry|June 24, 2020
Enhancing Chemogenomics with Predictive PharmacologyTim James, Adam Sardar, Andrew Anighoro
Journal of Medicinal Chemistry|June 20, 2014
Polypharmacology: challenges and opportunities in drug discoveryAndrew Anighoro, Jürgen Bajorath, Giulio Rastelli
Chemical Biology & Drug Design|February 23, 2018
Identification of 4-aryl-1H-pyrrole[2,3-b]pyridine derivatives for the development of new B-Raf inhibitorsLuca Pinzi, Andrew Anighoro, Jürgen Bajorath, et al.
Pageof 2