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Francisco Maximiliano Adasme Carreño

Académico Investigador

Universidad Católica del Maule

Talca, Chile

Estructura de proteínas Diseño de drogas asistido por computador Química cuántica de moléculas Programación aplicada a la química

Ingeniero en Bioinformática, UNIVERSIDAD DE TALCA. Chile, 2011
Doctor en Ciencias Aplicadas, UNIVERSIDAD DE TALCA. Chile, 2017

Académico Investigador Full Time

UNIVERSIDAD CATOLICA DEL MAULE

Talca, Chile

2022 - At present

Postdoctorante Full Time

UNIVERSIDAD DE TALCA

Talca, Chile

2018 - 2021
Asistente de investigación Part Time

UNIVERSIDAD DE TALCA

Talca, Chile

2021 - 2021
Asistente de investigación Part Time

UNIVERSIDAD DE TALCA

Talca, Chile

2017 - 2017

Organizador principal del Encuentro de Química y Simulación Molecular (EQSM) realizado en la Universidad Católica del Maule

Premio al Mejor Estudiante de Pregrado

UNIVERSIDAD DE TALCA

Chile, 2011

Premio al mejor estudiante de la carrera de pregrado Ingenieria en Bioinformática, promoción 2011


Main methods and tools for peptide development based on protein-protein interactions (PPIs) Baeza, Javiera; Bedoya, Mauricio; Cruz, Pablo; Ojeda, Paola; Adasme-Carreño, Francisco; Cerda Oscar; Gonzalez, Wendy Article ISI BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS (2025)
New insights on poly(cis-1,4-isoprene) rubber degradation through enzymatic kinetics and process improvement Guajardo-Flores, Camila; Rojas, Josefa; Baldera-Moreno, Yvan; Adasme-Carreño, Francisco; Kasai, Daisuke; Andler, Rodrigo Article FRONTIERS IN BIOENGINEERING AND BIOTECHNOLOGY (2025)
Rational design, synthesis, and evaluation of novel polypharmacological compounds targeting NaV1.5, KV1.5, and K2P channels for atrial fibrillation Camargo-Ayala, Lorena; Bedoya, Mauricio; Dasi, Albert; Prueser, Merten; Schuette, Sven; Prent-Penaloza, Luis; Adasme-Carreño, Francisco; Kiper, Aytug K.; Rinne, Susanne; Camargo-Ayala, Paola Andrea; et al. Article ISI JOURNAL OF BIOLOGICAL CHEMISTRY (2025)
Conformational preference of dipeptide zwitterions in aqueous solvents Adasme-Carreño, Francisco; Ochoa-Calle, Alvaro; Galvan, Marcelo; Ireta, Joel Article ISI PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)
Effect of strand register in the stability and reactivity of crystals from peptides forming amyloid fibrils Munoz-Gutierrez, Camila; Adasme-Carreño, Francisco; Alzate-Morales, Jans; Ireta, Joel Article ISI PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2023)
PSIQUE: Protein Secondary Structure Identification on the Basis of Quaternions and Electronic Structure Calculations Caballero, Julio Article ISI JOURNAL OF CHEMICAL INFORMATION AND MODELING (2021)
Tetrahydroquinoline-Isoxazole/Isoxazoline Hybrid Compounds as Potential Cholinesterases Inhibitors: Synthesis, Enzyme Inhibition Assays, and Molecular Modeling Studies RodrÃguez NÃºÃ±ez Y.A.; GutÃerrez M.; Adasme-CarreÃ±o F.; GÃ¼iza F.M.; Bernal C.C.; Romero BohÃ³rquez A.R. Article ISI SCOPUS INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2020)
Novel Coumarin-Quinoline Hybrids: Design of Multitarget Compounds for Alzheimer's Disease Duarte, Y; Matos, MJ Article ISI SCOPUS CHEMISTRYSELECT (2019)
Docking and quantitative structure-activity relationship of bi-cyclic heteroaromatic pyridazinone and pyrazolone derivatives as phosphodiesterase 3A (PDE3A) inhibitors Caceres-Rojas, D Article ISI SCOPUS PLOS ONE (2017)
Modeling Cooperative Effects in Halogen-Bonded Infinite Linear Chains Adasme-Carreño, Francisco; Alzate-Morales, Jans; Ireta, Joel Article PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2017)
Binding-affinity predictions of HSP90 in the D3R Grand Challenge 2015 with docking, MM/GBSA, QM/MM, and free-energy simulations Ignjatovic, MM; Caldararu, O; Dong, G; Ryde, U Article ISI SCOPUS JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2016)
Computational study of the binding orientation and affinity of PPARgamma agonists: inclusion of ligand-induced fit by cross-docking Muñoz-Gutierrez, Camila; Adasme-Carreño, Francisco; Fuentes, Eduardo; Palomo, Iván; Caballero, Julio Article RSC Advances (2016)
Halogen bonding in drug-like molecules: a computational and systematic study of the substituent effect Adasme-Carreño, Francisco; Camila Muñoz-Gutierrez; Jans H. Alzate-Morales Article RSC Advances (2016)
A2EPG: A new software for the analysis of electrical penetration graphs to study plant probing behaviour of hemipteran insects Adasme-Carreno, F; Munoz-Gutierrez, C; Salinas-Cornejo, J; Ramirez, CC Article COMPUTERS AND ELECTRONICS IN AGRICULTURE (2015)
Performance of the MM/GBSA scoring using a binding site hydrogen bond network-based frame selection: the protein kinase case. Adasme-Carreño, Francisco; Muñoz-Gutierrez, Camila; Caballero, Julio; Alzate-Morales, Jans H Article Physical chemistry chemical physics : PCCP (2014)
Neonicotinic analogues: Selective antagonists for alpha 4 beta 2 nicotinic acetylcholine receptors Faundez-Parraguez, M; Farias-Rabelo, N; Gonzalez-Gutierrez, JP; Etcheverry-Berrios, A; Alzate-Morales, J; Adasme-Carreno, F; Varas, R; Bermudez, I; Iturriaga-Vasquez, P Article BIOORGANIC & MEDICINAL CHEMISTRY (2013)
Study of differences in the VEGFR2 inhibitory activities between semaxanib and SU5205 using 3D-QSAR, docking, and molecular dynamics simulations Munoz, C; Adasme, F; Vergara-Jaque, A; Kniess T.; Caballero, J Article ISI SCOPUS JOURNAL OF MOLECULAR GRAPHICS AND MODELLING (2012)


Derivation of amino acid structural propensities from theoretical potentials for protein structure prediction Adasme-Carreño, Francisco Proyecto (2018)
BIOTRANSFORMATION PROCESSES CATALYZED BY LIGNINOLYTIC ENZYMES FROM PHANEROCHAETE CHRYSOSPORIUM=> RATIONAL PROTEIN DESIGN FROM COMPUTATIONAL CALCULATIONS AND SITE-DIRECTED MUTAGENESIS STUDIES FONDECYT (1140618) Proyecto 2014-2018 Personal técnico y/o de apoyo