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Current Topics in Medicinal Chemistry|April 4, 2013
MIANN models in medicinal, physical and organic chemistryHumberto González-Díaz, Sonia Arrasate, Nuria Sotomayor, et al.
BMC Biology|July 11, 2006
Genetic context determines susceptibility to intraocular pressure elevation in a mouse pigmentary glaucomaMichael G Anderson, Richard T Libby, Mao Mao, et al.
Journal of Proteome Research|October 13, 2009
Complex network spectral moments for ATCUN motif DNA cleavage: first predictive study on proteins of human pathogen parasitesCristian R Munteanu, José M Vázquez, Julián Dorado, et al.
Molecular Biosystems|April 3, 2012
Naïve Bayes QSDR classification based on spiral-graph Shannon entropies for protein biomarkers in human colon cancerVanessa Aguiar-Pulido, Cristian R Munteanu, José A Seoane, et al.
ACS Omega|November 2, 2020
Perturbation-Theory Machine Learning (PTML) Multilabel Model of the ChEMBL Dataset of Preclinical Assays for Antisarcoma CompoundsAlejandro Cabrera-Andrade, Andrés López-Cortés, Cristian R Munteanu, et al.
Revue Medicale Suisse|March 10, 2009
[Highlights 2008 in a university hospital-based internal medicine: the point of view from the chief residents]P Wilson, R Bullani, M Cosma, et al.
Pharmaceuticals (Basel, Switzerland)|December 3, 2020
A Multi-Objective Approach for Anti-Osteosarcoma Cancer Agents Discovery through Drug RepurposingAlejandro Cabrera-Andrade, Andrés López-Cortés, Gabriela Jaramillo-Koupermann, et al.
Journal of Cheminformatics|January 23, 2024
MATEO: intermolecular α-amidoalkylation theoretical enantioselectivity optimization. Online tool for selection and design of chiral catalysts and productsPaula Carracedo-Reboredo, Eider Aranzamendi, Shan He, et al.
Biology|August 6, 2020
Prediction of Antimalarial Drug-Decorated Nanoparticle Delivery Systems with Random Forest ModelsDiana V Urista, Diego B Carrué, Iago Otero, et al.
Scientific Reports|October 18, 2017
Decrypting Strong and Weak Single-Walled Carbon Nanotubes Interactions with Mitochondrial Voltage-Dependent Anion Channels Using Molecular Docking and Perturbation TheoryMichael González-Durruthy, Adriano V Werhli, Vinicius Seus, et al.
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