Literature DB >> 20527756

Pharmaceutical perspectives of nonlinear QSAR strategies.

Lisa Michielan1, Stefano Moro.   

Abstract

Mesh：

Year:  2010        PMID： 20527756     DOI： 10.1021/ci100072z

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN： 1549-9596            Impact factor:   4.956


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  5 in total

1.  Prediction and interpretation of the lipophilicity of small peptides.

Authors:  Alessia Visconti; Giuseppe Ermondi; Giulia Caron; Roberto Esposito
Journal:  J Comput Aided Mol Des       Date:  2015-01-11       Impact factor: 3.686

2.  QSAR model based on weighted MCS trees approach for the representation of molecule data sets.

Authors:  Bernardo Palacios-Bejarano; Gonzalo Cerruela García; Irene Luque Ruiz; Miguel Ángel Gómez-Nieto
Journal:  J Comput Aided Mol Des       Date:  2013-02-06       Impact factor: 3.686

3.  Computational ligand-based rational design: Role of conformational sampling and force fields in model development.

Authors:  Jihyun Shim; Alexander D Mackerell
Journal:  Medchemcomm       Date:  2011-05       Impact factor: 3.597

4.  Predicting Subtype Selectivity for Adenosine Receptor Ligands with Three-Dimensional Biologically Relevant Spectrum (BRS-3D).

Authors:  Song-Bing He; Zheng-Kun Kuang; Dong Wang; De-Xin Kong
Journal:  Sci Rep       Date:  2016-11-04       Impact factor: 4.379

5.  In silico mechanistic profiling to probe small molecule binding to sulfotransferases.

Authors:  Virginie Y Martiny; Pablo Carbonell; David Lagorce; Bruno O Villoutreix; Gautier Moroy; Maria A Miteva
Journal:  PLoS One       Date:  2013-09-06       Impact factor: 3.240
  5 in total

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