Europe PMC requires Javascript to function effectively.

Either your web browser doesn't support Javascript or it is currently turned off. In the latter case, please turn on Javascript support in your web browser and reload this page.

Search life-sciences literature (45,103,589 articles, preprints and more)

Search results

1-25 of 101 results

Sort by:

Relevance ^{Relevance: This is determined based on a ranking of criteria including term frequency, rarity of term, recency of article, whether there is a Title or Author field match, etc.}

Times cited

Date

1 2 3 Next ...

Editorial: Advances in novel pharmacotherapeutics and drug discovery: computational, experimental, translational, and clinical models.
Sandoval C, Torrens F, Souza-Mello V, Farías J
Front Pharmacol, 15:1465835, 09 Aug 2024
Cited by: 0 articles | PMID: 39185305 | PMCID: PMC11341978
Add to export list
This article is in the Europe PMC Open access subset. Refer to the copyright information in the article for licensing details.
Free full text in Europe PMC
Ligand and structure-based discovery of phosphorus-containing compounds as potential metalloproteinase inhibitors.
Cañizares-Carmenate Y, Perera-Sardiña Y, Marrero-Ponce Y, Díaz-Amador R, Torrens F, Castillo-Garit JA
SAR QSAR Environ Res, 35(3):219-240, 21 Feb 2024
Cited by: 0 articles | PMID: 38380444
Add to export list
Application of Quantitative Structure-Activity Relationships in the Prediction of New Compounds with Anti-Leukemic Activity.
Sandoval C, Torrens F, Godoy K, Reyes C, Farías J
Int J Mol Sci, 24(15):12258, 31 Jul 2023
Cited by: 0 articles | PMID: 37569634 | PMCID: PMC10418467
Add to export list
This article is in the Europe PMC Open access subset. Refer to the copyright information in the article for licensing details.
Free full text in Europe PMC
A Review of Computational Approaches Targeting SARS-CoV-2 Main Protease to the Discovery of New Potential Antiviral Compounds.
Castillo-Garit JA, Cañizares-Carmenate Y, Pham-The H, Pérez-Doñate V, Torrens F, Pérez-Giménez F
Curr Top Med Chem, 23(1):3-16, 01 Jan 2023
Cited by: 3 articles | PMID: 35473544
Add to export list Review
Anti-inflammatory Activity: In silico and In vivo of Sapogenins Present in Agave brittoniana subsp. brachypus (Trel.).
Resino-Ruiz D, Gonzalez-Madariaga Y, Nieto L, Linares YM, León JOG, Martín AV, Díaz AV, Torrens F, Castillo-Garit JA
Antiinflamm Antiallergy Agents Med Chem, 22(1):42-48, 01 Jan 2023
Cited by: 0 articles | PMID: 37114792
Add to export list
Ligand-based discovery of new potential acetylcholinesterase inhibitors for Alzheimer's disease treatment.
Cañizares-Carmenate Y, Nam NH, Díaz-Amador R, Thuan NT, Dung PTP, Torrens F, Pham-The H, Perez-Gimenez F, Castillo-Garit JA
SAR QSAR Environ Res, 33(1):49-61, 20 Jan 2022
Cited by: 2 articles | PMID: 35048766
Add to export list
Machine learning approach to discovery of small molecules with potential inhibitory action against vasoactive metalloproteases.
Cañizares-Carmenate Y, Mena-Ulecia K, MacLeod Carey D, Perera-Sardiña Y, Hernández-Rodríguez EW, Marrero-Ponce Y, Torrens F, Castillo-Garit JA
Mol Divers, 26(3):1383-1397, 03 Jul 2021
Cited by: 2 articles | PMID: 34216326
Add to export list
The «Museum and Inclusive Fashion» Project. A Design for All Experience at the Balearic School of Art and Design.
Rovira MDP, Vilalta MDM, Torrens FM, Abando MF, Mestre I, Canet M
Stud Health Technol Inform, 282:120-134, 01 Jun 2021
Cited by: 0 articles | PMID: 34085963
Add to export list
Computational identification of chemical compounds with potential anti-Chagas activity using a classification tree.
Castillo-Garit JA, Barigye SJ, Pham-The H, Pérez-Doñate V, Torrens F, Pérez-Giménez F
SAR QSAR Environ Res, 32(1):71-83, 18 Jan 2021
Cited by: 1 article | PMID: 33455460
Add to export list
Classification of Congeneric and QSAR of Homologous Antileukemic S-Alkylcysteine Ketones.
Castellano G, León A, Torrens F
Molecules, 26(1):E235, 05 Jan 2021
Cited by: 0 articles | PMID: 33466352 | PMCID: PMC7795853
Add to export list
This article is in the Europe PMC Open access subset. Refer to the copyright information in the article for licensing details.
Free full text in Europe PMC
Thorough evaluation of OECD principles in modelling of 1-[(2-hydroxyethoxy)methyl]-6-(phenylthio)thymine derivatives using QSARINS.
Cañizares-Carmenate Y, Campos Delgado LE, Torrens F, Castillo-Garit JA
SAR QSAR Environ Res, 31(10):741-759, 07 Sep 2020
Cited by: 1 article | PMID: 32892643
Add to export list
Structure-Activity Relationships of Cytotoxic Lactones as Inhibitors and Mechanisms of Action.
Torrens F, Castellano G
Curr Drug Discov Technol, 17(2):166-182, 01 Jan 2020
Cited by: 2 articles | PMID: 30621564
Add to export list
Revealing the relationship between vegetable oil composition and oxidative stability: A multifactorial approach
Redondo-Cuevas L, Castellano G, Torrens F, Raikos V
J Food Compost Anal, 66:221-229, 01 Mar 2018
Cited by: 1 article | AGR: IND606362226
Add to export list
QSAR of Natural Sesquiterpene Lactones as Inhibitors of Myb-dependent Gene Expression.
Castellano G, Redondo L, Torrens F
Curr Top Med Chem, 17(30):3256-3268, 01 Feb 2018
Cited by: 1 article | PMID: 29231144
Add to export list
Computational Identification of Chemical Compounds with Potential Activity against Leishmania amazonensis using Nonlinear Machine Learning Techniques.
Castillo-Garit JA, Flores-Balmaseda N, Álvarez O, Pham-The H, Pérez-Doñate V, Torrens F, Pérez-Giménez F
Curr Top Med Chem, 18(27):2347-2354, 01 Jan 2018
Cited by: 3 articles | PMID: 30499402
Add to export list
Machine learning-based models to predict modes of toxic action of phenols to Tetrahymena pyriformis.
Castillo-Garit JA, Casañola-Martin GM, Barigye SJ, Pham-The H, Torrens F, Torreblanca A
SAR QSAR Environ Res, 28(9):735-747, 01 Sep 2017
Cited by: 2 articles | PMID: 29022372
Add to export list
State of the Art Review and Report of New Tool for Drug Discovery.
Martinez-Lopez Y, Caballero Y, Barigye SJ, Marrero-Ponce Y, Millan-Cabrera R, Madera J, Torrens F, Castillo-Garit JA
Curr Top Med Chem, 17(26):2957-2976, 01 Jan 2017
Cited by: 2 articles | PMID: 28828995
Add to export list Review
Larvicidal activity prediction against Aedes aegypti mosquito using computational tools.
Cañizares-Carmenate Y, Hernandez-Morfa M, Torrens F, Castellano G, Castillo-Garit JA
J Vector Borne Dis, 54(2):164-171, 01 Apr 2017
Cited by: 2 articles | PMID: 28748838
Add to export list
QuBiLs-MAS method in early drug discovery and rational drug identification of antifungal agents.
Medina Marrero R, Marrero-Ponce Y, Barigye SJ, Echeverría Díaz Y, Acevedo-Barrios R, Casañola-Martín GM, García Bernal M, Torrens F, Pérez-Giménez F
SAR QSAR Environ Res, 26(11):943-958, 16 Nov 2015
Cited by: 10 articles | PMID: 26567876
Add to export list
Prediction of Aquatic Toxicity of Benzene Derivatives to Tetrahymena pyriformis According to OECD Principles.
Castillo-Garit JA, Abad C, Casañola-Martin GM, Barigye SJ, Torrens F, Torreblanca A
Curr Pharm Des, 22(33):5085-5094, 01 Jan 2016
Cited by: 3 articles | PMID: 27568732
Add to export list Review
Generalized Molecular Descriptors Derived From Event-Based Discrete Derivative.
Martínez-Santiago O, Cabrera RM, Marrero-Ponce Y, Barigye SJ, Le-Thi-Thu H, Torres FJ, Zambrano CH, Yaber-Goenaga I, Cruz-Monteagudo M, López YM, Giménez FP, Torrens F
Curr Pharm Des, 22(33):5095-5113, 01 Jan 2016
Cited by: 3 articles | PMID: 27852205
Add to export list Review
Information entropy-based classification of triterpenoids and steroids from Ganoderma.
Castellano G, Torrens F
Phytochemistry, 116:305-313, 26 May 2015
Cited by: 7 articles | PMID: 26024957
Add to export list
Quantitative Structure-Antioxidant Activity Models of Isoflavonoids: A Theoretical Study.
Castellano G, Torrens F
Int J Mol Sci, 16(6):12891-12906, 08 Jun 2015
Cited by: 11 articles | PMID: 26062128 | PMCID: PMC4490477
Add to export list
This article is in the Europe PMC Open access subset. Refer to the copyright information in the article for licensing details.
Free full text in Europe PMC
Bond-based bilinear indices for computational discovery of novel trypanosomicidal drug-like compounds through virtual screening.
Castillo-Garit JA, del Toro-Cortés O, Vega MC, Rolón M, Rojas de Arias A, Casañola-Martin GM, Escario JA, Gómez-Barrio A, Marrero-Ponce Y, Torrens F, Abad C
Eur J Med Chem, 96:238-244, 30 Mar 2015
Cited by: 2 articles | PMID: 25884114
Add to export list
Computational Study of Nanosized Drug Delivery from Cyclodextrins, Crown Ethers and Hyaluronan in Pharmaceutical Formulations.
Torrens F, Castellano G
Curr Top Med Chem, 15(18):1901-1913, 01 Jan 2015
Cited by: 1 article | PMID: 25961520
Add to export list

1-25 of 101 results

1 2 3 Next ...

Search life-sciences literature (45,103,589 articles, preprints and more)

Search results

Editorial: Advances in novel pharmacotherapeutics and drug discovery: computational, experimental, translational, and clinical models.

Ligand and structure-based discovery of phosphorus-containing compounds as potential metalloproteinase inhibitors.

Application of Quantitative Structure-Activity Relationships in the Prediction of New Compounds with Anti-Leukemic Activity.

A Review of Computational Approaches Targeting SARS-CoV-2 Main Protease to the Discovery of New Potential Antiviral Compounds.

Anti-inflammatory Activity: In silico and In vivo of Sapogenins Present in Agave brittoniana subsp. brachypus (Trel.).

Ligand-based discovery of new potential acetylcholinesterase inhibitors for Alzheimer's disease treatment.

Machine learning approach to discovery of small molecules with potential inhibitory action against vasoactive metalloproteases.

The «Museum and Inclusive Fashion» Project. A Design for All Experience at the Balearic School of Art and Design.

Computational identification of chemical compounds with potential anti-Chagas activity using a classification tree.

Classification of Congeneric and QSAR of Homologous Antileukemic S-Alkylcysteine Ketones.

Thorough evaluation of OECD principles in modelling of 1-[(2-hydroxyethoxy)methyl]-6-(phenylthio)thymine derivatives using QSARINS.

Structure-Activity Relationships of Cytotoxic Lactones as Inhibitors and Mechanisms of Action.

Revealing the relationship between vegetable oil composition and oxidative stability: A multifactorial approach

QSAR of Natural Sesquiterpene Lactones as Inhibitors of Myb-dependent Gene Expression.

Computational Identification of Chemical Compounds with Potential Activity against Leishmania amazonensis using Nonlinear Machine Learning Techniques.

Machine learning-based models to predict modes of toxic action of phenols to Tetrahymena pyriformis.

State of the Art Review and Report of New Tool for Drug Discovery.

Larvicidal activity prediction against Aedes aegypti mosquito using computational tools.

QuBiLs-MAS method in early drug discovery and rational drug identification of antifungal agents.

Prediction of Aquatic Toxicity of Benzene Derivatives to Tetrahymena pyriformis According to OECD Principles.

Generalized Molecular Descriptors Derived From Event-Based Discrete Derivative.

Information entropy-based classification of triterpenoids and steroids from Ganoderma.

Quantitative Structure-Antioxidant Activity Models of Isoflavonoids: A Theoretical Study.

Bond-based bilinear indices for computational discovery of novel trypanosomicidal drug-like compounds through virtual screening.

Computational Study of Nanosized Drug Delivery from Cyclodextrins, Crown Ethers and Hyaluronan in Pharmaceutical Formulations.

Partnerships & funding