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Data Analysis in Chemistry and Bio-Medical Sciences

Overview
Journal Int J Mol Sci
Publisher MDPI
Date 2016 Dec 17
PMID 27983646
Citations 1
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Abstract

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References
1.
Goya Jorge E, Rayar A, Barigye S, Rodriguez M, Sylla-Iyarreta Veitia M . Development of an in Silico Model of DPPH• Free Radical Scavenging Capacity: Prediction of Antioxidant Activity of Coumarin Type Compounds. Int J Mol Sci. 2016; 17(6). PMC: 4926415. DOI: 10.3390/ijms17060881. View

2.
Aranda J, Garro Martinez J, Castro E, Duchowicz P . Conformation-Independent QSPR Approach for the Soil Sorption Coefficient of Heterogeneous Compounds. Int J Mol Sci. 2016; 17(8). PMC: 5000645. DOI: 10.3390/ijms17081247. View

3.
Yang Y, Li Y, Pan Y, Wang J, Lin F, Wang C . Computational Analysis of Structure-Based Interactions for Novel H₁-Antihistamines. Int J Mol Sci. 2016; 17(1). PMC: 4730370. DOI: 10.3390/ijms17010129. View

4.
Melo R, Fieldhouse R, Melo A, Correia J, Cordeiro M, Gumus Z . A Machine Learning Approach for Hot-Spot Detection at Protein-Protein Interfaces. Int J Mol Sci. 2016; 17(8). PMC: 5000613. DOI: 10.3390/ijms17081215. View

5.
Ramirez D, Caballero J . Is It Reliable to Use Common Molecular Docking Methods for Comparing the Binding Affinities of Enantiomer Pairs for Their Protein Target?. Int J Mol Sci. 2016; 17(4). PMC: 4848981. DOI: 10.3390/ijms17040525. View