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Juan A Castillo-Garit

Showing results (31-40 of 36) with videos related to

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Bioorganic & Medicinal Chemistry|January 27, 2005
Atom, atom-type and total molecular linear indices as a promising approach for bioorganic and medicinal chemistry: theoretical and experimental assessment of a novel method for virtual screening and rational design of new lead anthelminticYovani Marrero-Ponce, Juan A Castillo-Garit, Ervelio Olazabal, et al.
Journal of Computer-Aided Molecular Design|April 27, 2005
TOMOCOMD-CARDD, a novel approach for computer-aided 'rational' drug design: I. Theoretical and experimental assessment of a promising method for computational screening and in silico design of new anthelmintic compoundsYovani Marrero-Ponce, Juan A Castillo-Garit, Ervelio Olazabal, et al.
Molecular Diversity|May 9, 2026
Exploring anti-dengue activity with atomic-weighted vectors, class balancing and machine learningYoan Martínez-López, Ansel Y Rodríguez-Gonzalez, Paulina Phoobane, et al.
Molecular Diversity|January 12, 2010
Bond-based linear indices of the non-stochastic and stochastic edge-adjacency matrix. 1. Theory and modeling of ChemPhys properties of organic moleculesYovani Marrero-Ponce, Eugenio R Martínez-Albelo, Gerardo M Casañola-Martín, et al.
Chemical Biology & Drug Design|March 13, 2012
Identification in silico and in vitro of novel trypanosomicidal drug-like compoundsJuan A Castillo-Garit, Oremia Del Toro-Cortés, Vladimir V Kouznetsov, et al.
Bioorganic & Medicinal Chemistry|August 1, 2006
Predicting antitrichomonal activity: a computational screening using atom-based bilinear indices and experimental proofsYovani Marrero-Ponce, Alfredo Meneses-Marcel, Juan A Castillo-Garit, et al.
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Showing results (31-40 of 36) with videos related to

Sort By:
Pageof 4
You have reached the last page of results.This site can display upto 36 results.
Bioorganic & Medicinal Chemistry|January 27, 2005
Atom, atom-type and total molecular linear indices as a promising approach for bioorganic and medicinal chemistry: theoretical and experimental assessment of a novel method for virtual screening and rational design of new lead anthelminticYovani Marrero-Ponce, Juan A Castillo-Garit, Ervelio Olazabal, et al.
Journal of Computer-Aided Molecular Design|April 27, 2005
TOMOCOMD-CARDD, a novel approach for computer-aided 'rational' drug design: I. Theoretical and experimental assessment of a promising method for computational screening and in silico design of new anthelmintic compoundsYovani Marrero-Ponce, Juan A Castillo-Garit, Ervelio Olazabal, et al.
Molecular Diversity|May 9, 2026
Exploring anti-dengue activity with atomic-weighted vectors, class balancing and machine learningYoan Martínez-López, Ansel Y Rodríguez-Gonzalez, Paulina Phoobane, et al.
Molecular Diversity|January 12, 2010
Bond-based linear indices of the non-stochastic and stochastic edge-adjacency matrix. 1. Theory and modeling of ChemPhys properties of organic moleculesYovani Marrero-Ponce, Eugenio R Martínez-Albelo, Gerardo M Casañola-Martín, et al.
Chemical Biology & Drug Design|March 13, 2012
Identification in silico and in vitro of novel trypanosomicidal drug-like compoundsJuan A Castillo-Garit, Oremia Del Toro-Cortés, Vladimir V Kouznetsov, et al.
Bioorganic & Medicinal Chemistry|August 1, 2006
Predicting antitrichomonal activity: a computational screening using atom-based bilinear indices and experimental proofsYovani Marrero-Ponce, Alfredo Meneses-Marcel, Juan A Castillo-Garit, et al.
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