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Juan A Castillo-Garit

Showing results (1-10 of 36) with videos related to

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Journal of Computer-Aided Molecular Design|October 19, 2005
3D-chiral atom, atom-type, and total non-stochastic and stochastic molecular linear indices and their applications to central chirality codificationYovani Marrero-Ponce, Juan A Castillo-Garit
Bioorganic & Medicinal Chemistry|April 26, 2005
Linear indices of the 'macromolecular graph's nucleotides adjacency matrix' as a promising approach for bioinformatics studies. Part 1: prediction of paromomycin's affinity constant with HIV-1 psi-RNA packaging regionYovani Marrero Ponce, Juan A Castillo Garit, Delvin Nodarse
Bioorganic & Medicinal Chemistry|December 6, 2005
Atom-based 3D-chiral quadratic indices. Part 2: prediction of the corticosteroid-binding globulinbinding affinity of the 31 benchmark steroids data setJuan A Castillo-Garit, Yovani Marrero-Ponce, Francisco Torrens
Journal of Molecular Graphics & Modelling|November 18, 2006
Atom-based stochastic and non-stochastic 3D-chiral bilinear indices and their applications to central chirality codificationJuan A Castillo-Garit, Yovani Marrero-Ponce, Francisco Torrens, et al.
Journal of Pharmaceutical Sciences|August 29, 2007
Estimation of ADME properties in drug discovery: predicting Caco-2 cell permeability using atom-based stochastic and non-stochastic linear indicesJuan A Castillo-Garit, Yovani Marrero-Ponce, Francisco Torrens, et al.
Journal of Computer-Aided Molecular Design|November 28, 2019
Undersampling: case studies of flaviviral inhibitory activitiesStephen J Barigye, José Manuel García de la Vega, Juan A Castillo-Garit
Chemosphere|July 4, 2008
A novel approach to predict aquatic toxicity from molecular structureJuan A Castillo-Garit, Yovani Marrero-Ponce, Jeanette Escobar, et al.
Journal of Vector Borne Diseases|July 28, 2017
Larvicidal activity prediction against <i>Aedes aegypti</i> mosquito using computational toolsYudith Cañizares-Carmenate, Mirelys Hernandez-Morfa, Francisco Torrens, et al.
Journal of Computational Chemistry|May 13, 2008
Bond-based 3D-chiral linear indices: theory and QSAR applications to central chirality codificationJuan A Castillo-Garit, Yovani Marrero-Ponce, Francisco Torrens, et al.
Current Topics in Medicinal Chemistry|May 8, 2025
Discovery of Diphenylsilane Compounds as Potential Inhibitors of Zn-Metalloproteinase Thermolysin Using Artificial Neural NetworksYudith Cañizares-Carmenate, Facundo Perez Gimenez, Roberto Diaz-Amador, et al.
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
Journal of Computer-Aided Molecular Design|October 19, 2005
3D-chiral atom, atom-type, and total non-stochastic and stochastic molecular linear indices and their applications to central chirality codificationYovani Marrero-Ponce, Juan A Castillo-Garit
Bioorganic & Medicinal Chemistry|April 26, 2005
Linear indices of the 'macromolecular graph's nucleotides adjacency matrix' as a promising approach for bioinformatics studies. Part 1: prediction of paromomycin's affinity constant with HIV-1 psi-RNA packaging regionYovani Marrero Ponce, Juan A Castillo Garit, Delvin Nodarse
Bioorganic & Medicinal Chemistry|December 6, 2005
Atom-based 3D-chiral quadratic indices. Part 2: prediction of the corticosteroid-binding globulinbinding affinity of the 31 benchmark steroids data setJuan A Castillo-Garit, Yovani Marrero-Ponce, Francisco Torrens
Journal of Molecular Graphics & Modelling|November 18, 2006
Atom-based stochastic and non-stochastic 3D-chiral bilinear indices and their applications to central chirality codificationJuan A Castillo-Garit, Yovani Marrero-Ponce, Francisco Torrens, et al.
Journal of Pharmaceutical Sciences|August 29, 2007
Estimation of ADME properties in drug discovery: predicting Caco-2 cell permeability using atom-based stochastic and non-stochastic linear indicesJuan A Castillo-Garit, Yovani Marrero-Ponce, Francisco Torrens, et al.
Journal of Computer-Aided Molecular Design|November 28, 2019
Undersampling: case studies of flaviviral inhibitory activitiesStephen J Barigye, José Manuel García de la Vega, Juan A Castillo-Garit
Chemosphere|July 4, 2008
A novel approach to predict aquatic toxicity from molecular structureJuan A Castillo-Garit, Yovani Marrero-Ponce, Jeanette Escobar, et al.
Journal of Vector Borne Diseases|July 28, 2017
Larvicidal activity prediction against <i>Aedes aegypti</i> mosquito using computational toolsYudith Cañizares-Carmenate, Mirelys Hernandez-Morfa, Francisco Torrens, et al.
Journal of Computational Chemistry|May 13, 2008
Bond-based 3D-chiral linear indices: theory and QSAR applications to central chirality codificationJuan A Castillo-Garit, Yovani Marrero-Ponce, Francisco Torrens, et al.
Current Topics in Medicinal Chemistry|May 8, 2025
Discovery of Diphenylsilane Compounds as Potential Inhibitors of Zn-Metalloproteinase Thermolysin Using Artificial Neural NetworksYudith Cañizares-Carmenate, Facundo Perez Gimenez, Roberto Diaz-Amador, et al.
Pageof 4