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Fernando Prieto-Martínez
Fernando Prieto-Martínez
Unknown affiliation
Verified email at comunidad.unam.mx
Title
Cited by
Cited by
Year
Molecular docking: current advances and challenges
FD Prieto-Martínez, M Arciniega, JL Medina-Franco
TIP. Revista especializada en ciencias químico-biológicas 21, 2018
198*2018
Computational drug design methods—current and future perspectives
FD Prieto-Martínez, E López-López, KE Juárez-Mercado, ...
In silico drug design, 19-44, 2019
1522019
Descubrimiento y desarrollo de fármacos: un enfoque computacional
F Saldívar-González, FD Prieto-Martínez, JL Medina-Franco
Educación química 28 (1), 51-58, 2017
1252017
Consensus diversity plots: a global diversity analysis of chemical libraries
M González-Medina, FD Prieto-Martínez, JR Owen, JL Medina-Franco
Journal of cheminformatics 8, 1-11, 2016
762016
Chemoinformatic expedition of the chemical space of fungal products
M González-Medina, FD Prieto-Martínez, JJ Naveja, O Méndez-Lucio, ...
Future medicinal chemistry 8 (12), 1399-1412, 2016
522016
Recent progress on cheminformatics approaches to epigenetic drug discovery
Z Sessions, N Sánchez-Cruz, FD Prieto-Martínez, VM Alves, HP Santos Jr, ...
Drug Discovery Today 25 (12), 2268-2276, 2020
442020
One drug for multiple targets: A computational perspective
O Méndez-Lucio, JJ Naveja, H Vite-Caritino, FD Prieto-Martínez, ...
Journal of the Mexican Chemical Society 60 (3), 168-181, 2016
432016
A chemical space odyssey of inhibitors of histone deacetylases and bromodomains
FD Prieto-Martínez, E Fernández-de Gortari, O Méndez-Lucio, ...
RSC advances 6 (61), 56225-56239, 2016
362016
Consensus virtual screening of dark chemical matter and food chemicals uncover potential inhibitors of SARS-CoV-2 main protease
MG Santibáñez-Morán, E López-López, FD Prieto-Martínez, ...
RSC advances 10 (42), 25089-25099, 2020
322020
Activity landscape and molecular modeling to explore the SAR of dual epigenetic inhibitors: A focus on G9a and DNMT1
E López-López, FD Prieto-Martínez, JL Medina-Franco
Molecules 23 (12), 3282, 2018
272018
Chemoinformatics and artificial intelligence colloquium: progress and challenges in developing bioactive compounds
J Bajorath, AL Chávez-Hernández, M Duran-Frigola, ...
Journal of Cheminformatics 14 (1), 82, 2022
252022
Diseño de fármacos asistido por computadora: cuando la informática, la química y el arte se encuentran
FD Prieto-Martínez, JL Medina-Franco
TIP Revista especializada en ciencias químico-biológicas 21 (2), 124-134, 2019
222019
Expanding the structural diversity of DNA methyltransferase inhibitors
KE Juárez-Mercado, FD Prieto-Martínez, N Sánchez-Cruz, ...
Pharmaceuticals 14 (1), 17, 2020
202020
Metronidazole and secnidazole carbamates: synthesis, antiprotozoal activity, and molecular dynamics studies
G Rocha-Garduño, NA Hernández-Martínez, B Colín-Lozano, ...
Molecules 25 (4), 793, 2020
202020
Cheminformatics explorations of natural products
FD Prieto-Martínez, U Norinder, JL Medina-Franco
Progress in the Chemistry of Organic Natural Products 110: Cheminformatics …, 2019
202019
Flavonoids as putative epi-modulators: insight into their binding mode with BRD4 bromodomains using molecular docking and dynamics
FD Prieto-Martínez, JL Medina-Franco
Biomolecules 8 (3), 61, 2018
202018
In silico tools to study molecular targets of neglected diseases: inhibition of TcSir2rp3, an epigenetic enzyme of Trypanosoma cruzi
E López-López, C Barrientos-Salcedo, FD Prieto-Martínez, ...
Advances in protein chemistry and structural biology 122, 203-229, 2020
182020
In Silico drug design
FD Prieto-Martínez, E López-López, KE Juárez-Mercado, ...
Elsevier, 2019
162019
Molecular modeling and chemoinformatics to advance the development of modulators of epigenetic targets: A focus on DNA methyltransferases
FD Prieto-Martínez, A Peña-Castillo, O Méndez-Lucio, ...
Advances in protein chemistry and structural biology 105, 1-26, 2016
112016
Charting the Bromodomain BRD4: towards the identification of novel inhibitors with molecular similarity and receptor mapping
FD Prieto-Martinez, JL Medina-Franco
Letters in Drug Design & Discovery 15 (9), 1002-1011, 2018
92018
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Articles 1–20