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Identificación de defectos moleculares en las enfermedades hepáticas.: Ejemplos recientes
(Sociedad Médica de Santiago, 1999)
QSAR Study and Molecular Design of Open-Chain Enaminones as Anticonvulsant Agents
(Molecular Diversity Preservation International, 2011-09)
Present work employs the QSAR formalism to predict the ED50 anticonvulsant activity of ringed-enaminones, in order to apply these relationships for the prediction of unknown open-chain compounds containing the same types ...
Optimization of distilled monoglycerides production
(Humana Press IncTotowaEUA, 2006)
Applications of multi-target computer-aided methodologies in molecular design of CNS drugs
(Bentham Science Publishers B.V., 2018)
Molecular Modeling and Receptor-Dependent (RD) 3D-QSAR Approach to a Set of Antituberculosis Derivatives
(Wiley-v C H Verlag GmbhWeinheimAlemanha, 2009)
The latentiation process in drug design.
(Soc Brasileira Quimica, 1999-01-01)
Short review about the main aspects of prodrug design, as its objectives, applicability and importance, showing the new trends in the research for selective latent forms, namely targeted drugs.
Molecular solvent design and near critical solvents optimization with ecofac
(Planta Piloto de Ingeniería Química, 2003-12)
In this work an efficient analysis tool for separation process design and property predictions is presented. ECOFAC can estimate pure compound and solution properties, specially some of environmental interest, generate the ...
Molecular properties of fatty acids related to PPAR binding and metabolic diseases
(SpringerBasel, 2013-07)
Peroxisome proliferator-activated receptor (PPAR) is a class of nuclear receptors responsible for the transcription of genes that regulate the metabolism of carbohydrates and lipids. The main endogenous ligands of PPARs ...
Dinâmica molecular: teoria e aplicações em planejamento de fármacos
(Fundação Editora da Universidade Estadual Paulista Júlio de Mesquita Filho - UNESP, 2008)
Dinâmica Molecular (DM) é uma ferramenta computacional poderosa usada em Química Medicinal para o planejamento racional de fármacos. DM é uma extensão da Mecânica Molecular, onde o comportamento dinâmico de um sistema ...
Physics at the biomolecular interface : fundamentals for molecular targeted therapy
(Springer, 2016)
This book focuses primarily on the role of interfacial forces in understanding biological phenomena at the molecular scale. By providing a suitable statistical mechanical apparatus to handle the biomolecular interface, the ...