Oscar Palomino‐Hernández

Getting SMARt in drug discovery: chemoinformatics approaches for mining structure–multiple activity relationships

Fernanda I. Saldívar‐González, J. Jesús Naveja, Oscar Palomino‐Hernández et al. · RSC Advances · 2017 · 29 citations · Full text

Drug Target, Engineering, Hit Identification +20

Small-molecule modulators of TRMT2A decrease PolyQ aggregation and PolyQ-induced cell death

Michael A. Margreiter, Monika Witzenberger, Yasmine Wasser et al. · Computational and Structural Biotechnology Journal · 2021 · 18 citations · Full text

Exploring the chemical space of peptides for drug discovery: a focus on linear and cyclic penta-peptides

Bárbara I. Díaz‐Eufracio, Oscar Palomino‐Hernández, Richard A. Houghten et al. · Molecular Diversity · 2018 · 16 citations

Medicinal Chemistry, Biochemistry, Natural Sciences +10

Design, Synthesis, and In Silico Multitarget Pharmacological Simulations of Acid Bioisosteres with a Validated In Vivo Antihyperglycemic Effect

Elix Alberto Domínguez-Mendoza, Yelzyn Galván-Ciprés, Josué Martínez‐Miranda et al. · Molecules · 2021 · 13 citations · Full text

D‐Peptide Builder: A Web Service to Enumerate, Analyze, and Visualize the Chemical Space of Combinatorial Peptide Libraries

Bárbara I. Díaz‐Eufracio, Oscar Palomino‐Hernández, Aarón Arredondo‐Sánchez et al. · Molecular Informatics · 2020 · 12 citations