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Juan A Castillo-Garit

Showing results (11-20 of 36) with videos related to

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Future Medicinal Chemistry|April 23, 2021
Evolutionary algorithm-based generation of optimum peptide sequences with dengue virus inhibitory activityStephen J Barigye, José M García de la Vega, Yunierkis Perez-Castillo, et al.
ACS Combinatorial Science|January 4, 2018
Discrete Fourier Transform-Based Multivariate Image Analysis: Application to Modeling of Aromatase Inhibitory ActivityStephen J Barigye, Matheus P Freitas, Priscila Ausina, et al.
Current Pharmaceutical Design|August 30, 2016
Prediction of Aquatic Toxicity of Benzene Derivatives to Tetrahymena pyriformis According to OECD PrinciplesJuan A Castillo-Garit, Concepción Abad, Gerardo M Casañola-Martin, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))|February 11, 2017
A Simple Method to Predict Blood-Brain Barrier Permeability of Drug- Like Compounds Using Classification TreesJuan A Castillo-Garit, Gerardo M Casanola-Martin, Huong Le-Thi-Thu, et al.
Current Topics in Medicinal Chemistry|April 27, 2022
A Review of Computational Approaches Targeting SARS-CoV-2 Main Protease to the Discovery of New Potential Antiviral CompoundsJuan A Castillo-Garit, Yudith Cañizares-Carmenate, Hai Pham-The, et al.
Environmental Toxicology and Pharmacology|November 2, 2017
Prediction of aquatic toxicity of benzene derivatives using molecular descriptor from atomic weighted vectorsYoan Martínez-López, Stephen J Barigye, Oscar Martínez-Santiago, et al.
Bioorganic & Medicinal Chemistry|March 23, 2005
Protein linear indices of the 'macromolecular pseudograph alpha-carbon atom adjacency matrix' in bioinformatics. Part 1: prediction of protein stability effects of a complete set of alanine substitutions in Arc repressorYovani Marrero-Ponce, Ricardo Medina-Marrero, Juan A Castillo-Garit, et al.
Pharmaceuticals (Basel, Switzerland)|May 4, 2026
Machine Learning-Based QSAR Models for Discovery of Inhibitors Targeting <i>Leishmania infantum</i> AmastigotesNaivi Flores-Balmaseda, Julio A Rojas-Vargas, Susana Rojas-Socarrás, et al.
Journal of Vector Borne Diseases|June 9, 2025
Exploring antimalarial activity of drugs using weighted atomic vectors and artificial intelligenceYoan Martínez López, Wilber Figueredo Rodríguez, Juan A Castillo-Garit, et al.
Chemosphere|September 27, 2016
Prediction of acute toxicity of phenol derivatives using multiple linear regression approach for Tetrahymena pyriformis contaminant identification in a median-size databaseKarel Dieguez-Santana, Hai Pham-The, Pedro J Villegas-Aguilar, et al.
Pageof 4

Showing results (11-20 of 36) with videos related to

Sort By:
Pageof 4
Future Medicinal Chemistry|April 23, 2021
Evolutionary algorithm-based generation of optimum peptide sequences with dengue virus inhibitory activityStephen J Barigye, José M García de la Vega, Yunierkis Perez-Castillo, et al.
ACS Combinatorial Science|January 4, 2018
Discrete Fourier Transform-Based Multivariate Image Analysis: Application to Modeling of Aromatase Inhibitory ActivityStephen J Barigye, Matheus P Freitas, Priscila Ausina, et al.
Current Pharmaceutical Design|August 30, 2016
Prediction of Aquatic Toxicity of Benzene Derivatives to Tetrahymena pyriformis According to OECD PrinciplesJuan A Castillo-Garit, Concepción Abad, Gerardo M Casañola-Martin, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))|February 11, 2017
A Simple Method to Predict Blood-Brain Barrier Permeability of Drug- Like Compounds Using Classification TreesJuan A Castillo-Garit, Gerardo M Casanola-Martin, Huong Le-Thi-Thu, et al.
Current Topics in Medicinal Chemistry|April 27, 2022
A Review of Computational Approaches Targeting SARS-CoV-2 Main Protease to the Discovery of New Potential Antiviral CompoundsJuan A Castillo-Garit, Yudith Cañizares-Carmenate, Hai Pham-The, et al.
Environmental Toxicology and Pharmacology|November 2, 2017
Prediction of aquatic toxicity of benzene derivatives using molecular descriptor from atomic weighted vectorsYoan Martínez-López, Stephen J Barigye, Oscar Martínez-Santiago, et al.
Bioorganic & Medicinal Chemistry|March 23, 2005
Protein linear indices of the 'macromolecular pseudograph alpha-carbon atom adjacency matrix' in bioinformatics. Part 1: prediction of protein stability effects of a complete set of alanine substitutions in Arc repressorYovani Marrero-Ponce, Ricardo Medina-Marrero, Juan A Castillo-Garit, et al.
Pharmaceuticals (Basel, Switzerland)|May 4, 2026
Machine Learning-Based QSAR Models for Discovery of Inhibitors Targeting <i>Leishmania infantum</i> AmastigotesNaivi Flores-Balmaseda, Julio A Rojas-Vargas, Susana Rojas-Socarrás, et al.
Journal of Vector Borne Diseases|June 9, 2025
Exploring antimalarial activity of drugs using weighted atomic vectors and artificial intelligenceYoan Martínez López, Wilber Figueredo Rodríguez, Juan A Castillo-Garit, et al.
Chemosphere|September 27, 2016
Prediction of acute toxicity of phenol derivatives using multiple linear regression approach for Tetrahymena pyriformis contaminant identification in a median-size databaseKarel Dieguez-Santana, Hai Pham-The, Pedro J Villegas-Aguilar, et al.
Pageof 4