Rosalía Pascual
Publications by Year
Research Areas
Pharmacological Receptor Mechanisms and Effects, Computational Drug Discovery Methods, Phenothiazines and Benzothiazines Synthesis and Activities, Neuropeptides and Animal Physiology, Analytical Chemistry and Chromatography
Most-Cited Works
- → Comparison of Ligand-Based and Receptor-Based Virtual Screening of HIV Entry Inhibitors for the CXCR4 and CCR5 Receptors Using 3D Ligand Shape Matching and Ligand−Receptor Docking(2008)67 cited
- → A New Pharmacophore Model for the Design of Sigma-1 Ligands Validated on a Large Experimental Dataset(2019)52 cited
- → Synthesis and Structure–Activity Relationship Study of a New Series of Selective σ1Receptor Ligands for the Treatment of Pain: 4-Aminotriazoles(2015)42 cited
- → Synthesis and Biological Evaluation of a New Series of Hexahydro-2H-pyrano[3,2-c]quinolines as Novel Selective σ1Receptor Ligands(2013)39 cited
- → Discovery of EST73502, a Dual μ-Opioid Receptor Agonist and σ1 Receptor Antagonist Clinical Candidate for the Treatment of Pain(2020)35 cited
- → 4-Aryl-1-oxa-4,9-diazaspiro[5.5]undecane Derivatives as Dual μ-Opioid Receptor Agonists and σ1 Receptor Antagonists for the Treatment of Pain(2019)33 cited
- → Critical comparison of shake-flask, potentiometric and chromatographic methods for lipophilicity evaluation (log P o/w ) of neutral, acidic, basic, amphoteric, and zwitterionic drugs(2018)30 cited
- → 2-Methoxy-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitriles: Versatile Starting Materials for the Synthesis of Libraries with Diverse Heterocyclic Scaffolds(2005)24 cited
- → Evaluation of log Po/w values of drugs from some molecular structure calculation softwares(2014)22 cited
- → Pushing the Limits of Computational Structure-Based Drug Design with a Cryo-EM Structure: The Ca2+ Channel α2δ-1 Subunit as a Test Case(2018)19 cited