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Multiple binding sites in the nicotinic acetylcholine receptors: An opportunity for polypharmacolgy

Iturriaga-Vásquez P.; Alzate-Morales J.; Bermudez I.; Varas R.; Reyes-Parada M. (Academic Press, 2015)

Anti-inflammatory drug design by molecular hybridization approach

Universidade Estadual Paulista (Unesp) (2011)

The design of new drugs with better physiochemical properties, adequateabsorption, distribution, metabolism, and excretion, effective pharmacologic potency andlacking toxicity remains is a challenge. Inflammation is the ...

Multi-target pharmacology: Possibilities and limitations of the "skeleton key approach" from a medicinal chemist perspective

Talevi, Alan (Frontiers Research Foundation, 2015-09)

Multi-target drugs have raised considerable interest in the last decade owing to their advantages in the treatment of complex diseases and health conditions linked to drug resistance issues. Prospective drug repositioning ...

Multi-target pharmacology: possibilities and limitations of the "skeleton key approach" from a medicinal chemist perspective

Talevi, Alan (2015)

The development of novel polypharmacological agents targeting the multiple binding sites of nicotinic acetylcholine receptors

Reyes-Parada M.; Iturriaga-Vasquez P. (Taylor and Francis Ltd, 2016)

Anti-inflammatory drug design by molecular hybridization approach

Bosquesi, Priscila Longhin; Melo, Tais Regina Ferreira; Vizioli, Ednir de Oliveira; Santos, Jean Leandro dos; Chung, Man Chin (2016)

Anti-inflammatory drug design by molecular hybridization approach

Bosquesi, Priscila Longhin [UNESP]; Melo, Tais Regina Ferreira [UNESP]; Vizioli, Ednir de Oliveira [UNESP]; Santos, Jean Leandro dos [UNESP]; Chung, Man Chin [UNESP] (2016)

B-lactoglobulin's conformational requirements for ligand binding at the calyx and the dimer interphase : a flexible docking study

Lenin Dominguez Ramirez (Public Library of Science, 2013)

Molecular dynamics simulations reveal multiple pathways of ligand dissociation from thyroid hormone receptors

Martinez, L; Sonoda, MT; Webb, P; Baxter, JD; Skaf, MS; Polikarpov, I (Biophysical SocietyBethesdaEUA, 2005)

Molecular Dynamics Simulations Reveal Multiple Pathways Of Ligand Dissociation From Thyroid Hormone Receptors.

Martínez, Leandro; Sonoda, Milton T; Webb, Paul; Baxter, John D; Skaf, Munir S; Polikarpov, Igor (2005)

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Multiple binding sites in the nicotinic acetylcholine receptors: An opportunity for polypharmacolgy

Anti-inflammatory drug design by molecular hybridization approach

Multi-target pharmacology: Possibilities and limitations of the "skeleton key approach" from a medicinal chemist perspective

Multi-target pharmacology: possibilities and limitations of the "skeleton key approach" from a medicinal chemist perspective

The development of novel polypharmacological agents targeting the multiple binding sites of nicotinic acetylcholine receptors

Anti-inflammatory drug design by molecular hybridization approach

Anti-inflammatory drug design by molecular hybridization approach

B-lactoglobulin's conformational requirements for ligand binding at the calyx and the dimer interphase : a flexible docking study

Molecular dynamics simulations reveal multiple pathways of ligand dissociation from thyroid hormone receptors

Molecular Dynamics Simulations Reveal Multiple Pathways Of Ligand Dissociation From Thyroid Hormone Receptors.