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Visvaldas Kairys

Showing results (1-10 of 49) with videos related to

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Current Computer-Aided Drug Design|September 17, 2015
Comparison of Performance of Docking, LIE, Metadynamics and QSAR in Predicting Binding Affinity of BenzenesulfonamidesVytautas Raškevičius, Visvaldas Kairys
Current Computer-Aided Drug Design|November 30, 2016
Predicting Isoform-specific Binding Selectivities of Benzensulfonamides Using QSAR and 3D-QSARVytautas Raskevicius, Visvaldas Kairys
Journal of Computational Chemistry|October 24, 2002
Enhanced docking with the mining minima optimizer: acceleration and side-chain flexibilityVisvaldas Kairys, Michael K Gilson
Journal of Materials Chemistry. B|February 22, 2023
Understanding the activity of glucose oxidase after exposure to organic solventsVygailė Dudkaitė, Visvaldas Kairys, Gintautas Bagdžiūnas
European Journal of Biochemistry|May 22, 2004
Structural model for an AxxxG-mediated dimer of surfactant-associated protein CVisvaldas Kairys, Michael K Gilson, Burkhard Luy
Chemical Biology & Drug Design|February 27, 2009
Quantitative structure-activity relationship models with receptor-dependent descriptors for predicting peroxisome proliferator-activated receptor activities of thiazolidinedione and oxazolidinedione derivativesViney Lather, Visvaldas Kairys, Miguel X Fernandes
Journal of Chemical Information and Modeling|January 24, 2006
Screening drug-like compounds by docking to homology models: a systematic studyVisvaldas Kairys, Miguel X Fernandes, Michael K Gilson
Enzyme and Microbial Technology|August 1, 2020
The hydrolysis of indoxyl acetate: A versatile reaction to assay carbonic anhydrase activity by high-throughput screeningMantas Baliukynas, Aušra Veteikytė, Visvaldas Kairys, et al.
Journal of Chemical Information and Computer Sciences|November 24, 2004
Comparing ligand interactions with multiple receptors via serial dockingMiguel X Fernandes, Visvaldas Kairys, Michael K Gilson
Proteins|November 8, 2019
Template-based modeling of diverse protein interactions in CAPRI rounds 38-45Justas Dapkūnas, Visvaldas Kairys, Kliment Olechnovič, et al.
Pageof 5

Showing results (1-10 of 49) with videos related to

Sort By:
Pageof 5
Current Computer-Aided Drug Design|September 17, 2015
Comparison of Performance of Docking, LIE, Metadynamics and QSAR in Predicting Binding Affinity of BenzenesulfonamidesVytautas Raškevičius, Visvaldas Kairys
Current Computer-Aided Drug Design|November 30, 2016
Predicting Isoform-specific Binding Selectivities of Benzensulfonamides Using QSAR and 3D-QSARVytautas Raskevicius, Visvaldas Kairys
Journal of Computational Chemistry|October 24, 2002
Enhanced docking with the mining minima optimizer: acceleration and side-chain flexibilityVisvaldas Kairys, Michael K Gilson
Journal of Materials Chemistry. B|February 22, 2023
Understanding the activity of glucose oxidase after exposure to organic solventsVygailė Dudkaitė, Visvaldas Kairys, Gintautas Bagdžiūnas
European Journal of Biochemistry|May 22, 2004
Structural model for an AxxxG-mediated dimer of surfactant-associated protein CVisvaldas Kairys, Michael K Gilson, Burkhard Luy
Chemical Biology & Drug Design|February 27, 2009
Quantitative structure-activity relationship models with receptor-dependent descriptors for predicting peroxisome proliferator-activated receptor activities of thiazolidinedione and oxazolidinedione derivativesViney Lather, Visvaldas Kairys, Miguel X Fernandes
Journal of Chemical Information and Modeling|January 24, 2006
Screening drug-like compounds by docking to homology models: a systematic studyVisvaldas Kairys, Miguel X Fernandes, Michael K Gilson
Enzyme and Microbial Technology|August 1, 2020
The hydrolysis of indoxyl acetate: A versatile reaction to assay carbonic anhydrase activity by high-throughput screeningMantas Baliukynas, Aušra Veteikytė, Visvaldas Kairys, et al.
Journal of Chemical Information and Computer Sciences|November 24, 2004
Comparing ligand interactions with multiple receptors via serial dockingMiguel X Fernandes, Visvaldas Kairys, Michael K Gilson
Proteins|November 8, 2019
Template-based modeling of diverse protein interactions in CAPRI rounds 38-45Justas Dapkūnas, Visvaldas Kairys, Kliment Olechnovič, et al.
Pageof 5