Liane Saíz-urra

发表

Proteins Markovian 3D-QSAR with spherically-truncated average electrostatic potentials.

Humberto González-Díaz, Eugenio Uriarte, E. Uriarte, 2005, Bioorganic & medicinal chemistry.

Stochastic molecular descriptors for polymers. 2. Spherical truncation of electrostatic interactions

Rafael Molina, Humberto González-Díaz, Eugenio Uriarte, 2005 .

2D-autocorrelation descriptors for predicting cytotoxicity of naphthoquinone ester derivatives against oral human epidermoid carcinoma.

Maykel Pérez González, Marta Teijeira, Liane Saíz-urra, 2007, Bioorganic & medicinal chemistry.

Combining molecular docking and QSAR studies for modelling the antigyrase activity of cyclothialidine derivatives.

Aliuska Morales Helguera, M. Froeyen, Liane Saíz-urra, 2011, European journal of medicinal chemistry.

Theoretical Prediction of Antiproliferative Activity against Murine Leukemia Tumor Cell Line (L1210). 3D‐Morse Descriptor and its Application in Computational Chemistry

Reinaldo Molina Ruiz, X. García‐Mera, M. Cordeiro, 2009 .

QSAR studies about cytotoxicity of benzophenazines with dual inhibition toward both topoisomerases I and II: 3D-MoRSE descriptors and statistical considerations about variable selection.

Maykel Pérez González, Marta Teijeira, Liane Saíz-urra, 2006, Bioorganic & medicinal chemistry.

Synthesis and quantitative structure-antifungal activity relationships of clovane derivatives against Botrytis cinerea.

Liane Saíz-urra, I. G. Collado, J. R. Hanson, 2009, Journal of agricultural and food chemistry.

Quantitative structure-activity relationship studies for the prediction of antifungal activity of N-arylbenzenesulfonamides against Botrytis cinerea.

Liane Saíz-urra, M. P. González, I. G. Collado, 2007, Journal of molecular graphics & modelling.

Exploring the conformational changes of the ATP binding site of gyrase B from Escherichia coli complexed with different established inhibitors by using molecular dynamics simulation: protein-ligand interactions in the light of the alanine scanning and free energy decomposition methods.

Miguel A. Cabrera, M. Froeyen, Liane Saíz-urra, 2011, Journal of molecular graphics & modelling.

Topological sub-structural molecular design (TOPS-MODE): a useful tool to explore key fragments of human $$\mathbf{A}_{3}$$A3 adenosine receptor ligands

F. Borges, Liane Saíz-urra, M. Teijeira, 2016, Molecular Diversity.

Quantitative structure-antifungal activity relationships of some benzohydrazides against Botrytis cinerea.

Liane Saíz-urra, P. Hitchcock, M. P. González, 2007, Journal of agricultural and food chemistry.

Thermodynamic computational approach to capture molecular recognition in the binding of different inhibitors to the DNA gyrase B subunit from Escherichia coli

M. Froeyen, Liane Saíz-urra, M. A. C. Pérez, 2013, Journal of Molecular Modeling.

Variable selection methods in QSAR: an overview.

Maykel Pérez González, Marta Teijeira, Liane Saíz-urra, 2008, Current topics in medicinal chemistry.

Quantitative structure-activity relationship studies of HIV-1 integrase inhibition. 1. GETAWAY descriptors.

Maykel Pérez González, Yagamare Fall, Y. Fall, 2007, European journal of medicinal chemistry.

Computational chemistry approach to protein kinase recognition using 3D stochastic van der Waals spectral moments

Humberto González Díaz, Reinaldo Molina Ruiz, Yenny González-Díaz, 2007, J. Comput. Chem..

Topological sub-structural molecular design (TOPS-MODE): a useful tool to explore key fragments of human $$\mathbf{A}_{3}$$A3 adenosine receptor ligands

Liane Saíz-urra, M. Teijeira, A. M. Helguera, 2016, Molecular Diversity.

Combining molecular docking and QSAR studies for modelling the antigyrase activity of cyclothialidine derivatives.

M. Froeyen, Liane Saíz-urra, M. A. Cabrera Pérez, 2011, European journal of medicinal chemistry.

Global antifungal profile optimization of chlorophenyl derivatives against Botrytis cinerea and Colletotrichum gloeosporioides.

Maykel Cruz-Monteagudo, M. Cruz-Monteagudo, Liane Saíz-urra, 2009, Journal of agricultural and food chemistry.

A TOPological Sub-structural Molecular Design (TOPS-MODE)-QSAR approach for modeling the antiproliferative activity against murine leukemia tumor cell line (L1210).

X. García‐Mera, Liane Saíz-urra, M. P. González, 2009, Bioorganic & medicinal chemistry.

Theoretical Prediction of Antiproliferative Activity against Murine Leukemia Tumor Cell Line (L1210). 3D‐Morse Descriptor and its Application in Computational Chemistry

Reinaldo Molina Ruiz, X. García‐Mera, Liane Saíz-urra, 2008 .