SISTEMA INTEGRAL DE INFORMACIÓN ACADÉMICA - PÚBLICO

Abraham Madariaga Mazon
(Facultad de Química, Instituto de Química, Instituto de Investigaciones en Matemáticas Aplicadas y en Sistemas)

Obras con ISBN:6
Documentos en revistas:50
Colaboraciones en Tesis:5
Patentes:0
Obras con ISBN:
1.- Toxicología (2022)
 
2.- Guiones Experimentales Para La Enseñanza Y Aprendizaje Del Laboratorio De Toxicología (2021)
 
3.- Toxicity of secondary metabolites (2021)
 
4.- Prediction of toxicity of secondary metabolites (2020)
 
5.- Glossary of terms used in chemoinformatics of natural products: Fundamental principles (2020)
 
6.- Manual de Prácticas de Laboratorio de Farmacognosia (2014)
 
Documentos en revistas:
1.- Molecular Interaction and Biological Activity of Fatty Acids and Sterols: An In Silico and In Vitro Approach Against Haemonchus contortus (2026)
 
2.- DiaNat-DB-v2: A Molecular Database of Antidiabetic Compounds from Medicinal Plants and Functional Foods (2025)
 
3.- Identification of Potential Inhibitors of Mycobacterium tuberculosis Amidases: An Integrated In Silico and Experimental Study (2024)
 
4.- Antidiabetic Potential of a Trimeric Anthranilic Acid Peptide Isolated from Malbranchea flocciformis (2024)
 
5.- Discovery of inhibitors of protein tyrosine phosphatase 1B contained in a natural products library from Mexican medicinal plants and fungi using a combination of enzymatic and in silico methods (2023)
 
6.- Lipase inhibitory activity of constituents of Physalis glutinosa and Physalis latiphysa (2023)
 
7.- Protein tyrosine phosphatase 1B inhibitory activity of compounds from Justicia spicigera (Acanthaceae) (2022)
 
8.- Subtle structural differences of nucleotide analogs may impact SARS-CoV-2 RNA-dependent RNA polymerase and exoribonuclease activity (2022)
 
9.- Encoding mu-opioid receptor biased agonism with interaction fingerprints (2021)
 
10.- Bias-inducing allosteric binding site in mu-opioid receptor signaling (2021)
 
11.- Predictive Global Models of Cruzain Inhibitors with Large Chemical Coverage (2021)
 
12.- Union is strength: antiviral and anti-inflammatory drugs for COVID-19 (2021)
 
13.- DiaNat-DB: A molecular database of antidiabetic compounds from medicinal plants (2021)
 
14.- DARK Classics in Chemical Neuroscience: Salvinorin A (2020)
 
15.- The impact of chemoinformatics on drug discovery in the pharmaceutical industry (2020)
 
16.- Toxicity of secondary metabolites (2019)
 
17.- Prediction of toxicity of secondary metabolites (2019)
 
18.- Local vs global models for the prediction of acute oral toxicity in rat (2019)
 
19.- (Q) SAR, agrochemicals & regulation: The role of the computational and chemical biology group at Unam, Mexico (2019)
 
20.- Learn deep before deep learning (2019)
 
21.- Classification models of pesticides by mode of action (2019)
 
22.- Flexibility at different stages of mechanism of activation of the GPCR-prototype agrees with local motions explored by molecular dynamics simulations (2019)
 
23.- Pharmacophore generation of mu-opioid receptor biased-ligands: Uncovering structural features from molecular modeling analysis (2019)
 
24.- Distribution of toxicity values across different species and modes of action of pesticides from PESTIMEP and PPDB databases (2019)
 
25.- Network Pharmacology Uncovers Anticancer Activity of Mammea-Type Coumarins from Calophyllum brasiliense (2019)
 
26.- Outlook on the development of antidiabetic compounds: Databases, scaffolds and current trends (2018)
 
27.- Search of biased mu-opioid receptor ligands from nature (2018)
 
28.- The OECD Principles for (Q)SAR Models in the Context of Knowledge Discovery in Databases (KDD) (2018)
 
29.- Mu-Opioid receptor biased ligands: A safer and painless discovery of analgesics? (2017)
 
30.- Exploring opioid receptor-ligand binding patterns, as a fingerprint to identify potential biased agonists (2017)
 
31.- Perezone as corrosion inhibitor for AISI 1018 steel immersed in NaCl saturated with CO2 (2017)
 
32.- Antidiabetic and Antihyperalgesic Effects of a Decoction and Compounds from Acourtia thurberi (2017)
 
33.- alpha-Glucosidase Inhibitors from Malbranchea flavorosea (2017)
 
34.- a-Glucosidase Inhibitors from Preussia minimoides (2017)
 
35.- Development and validation of an RP-UPLC-ESIE/MS method for quantifying the active constituents in Acourtia thurberi decoction (2016)
 
36.- alpha-Glucosidase inhibitors from Malbranchea flavorosea (2016)
 
37.- Two new polyhydroxylated compounds from the fungus Malbranchea circinata with alpha-glucosidase inhibitory properties (2016)
 
38.- Mechanisms of action of antihyperglycemic mexicanolides isolated from Swietenia humillis: in vivo and in silico approaches (2016)
 
39.- Insights into molecular interactions between CaM and its inhibitors from molecular dynamics simulations and experimental data (2016)
 
40.- Alpha-glucosidase inhibitors from Sporormiella minimoides (2015)
 
41.- Hypoglycemic and antihyperglycemic activities of an aqueous extract and compounds from Acourtia thurberi roots (2015)
 
42.- Insights on the vasorelaxant mode of action of malbrancheamide (2015)
 
43.- Calmodulin inhibitors from natural sources: An update (2015)
 
44.- Potent anti-calmodulin activity of cyclotetradepsipeptides isolated from isaria fumosorosea using a newly designed biosensor (2015)
 
45.- Calmodulin inhibitory properties of beauverolides isolated from Paecilomyces fumosoroseus (2014)
 
46.- Absolute configuration of acremoxanthone C, a potent calmodulin inhibitor from purpureocillium lilacinum (2013)
 
47.- Insights on Possible Mechanism of Action of Vasorelaxant Activity Exhibited by Fungal Malbrancheamides (2013)
 
48.- Absolute Configuration of Acremoxanthone C, a Potent Calmodulin Inhibitor from Purpureocillium lilacinum (2013)
 
49.- Importance of the interaction protein-protein of the CaM-PDE1A and CaM-MLCK complexes in the development of new anti-CaM drugs (2013)
 
50.- Fluorescence, circular dichroism, NMR, and docking studies of the interaction of the alkaloid malbrancheamide with calmodulin (2011)
 
Colaboraciones en Tesis:
1.- Dinámica molecular de receptores acoplados a proteínas G (GPCR) en diferentes estados del mecanismo de activación (2019)
 
2.- Modelo predictivo de toxicidad oral aguda en rata de pesticidas de la clase 2-trifluorometil benzimidazoles (2018)
 
3.- Malbranchea chrysosporoidea Sigler et Carmichael como fuente de inhibidores de las enzimas alfa-glucosidasas (2017)
 
4.- Dos nuevos compuestos aislados de malbranchea circinata sigler & carmichael como inhibidores de las enzimas alfa-glucosidasas (2016)
 
5.- Evaluación del efecto fitotóxico del extracto orgánico del la especie fúngica acremonium strictum (2013)
 
Patentes:No hay patentes de este autor.