Cover Picture: (Mol. Inf. 6-7/2015).
- Published in:
- Molecular Informatics, 2015, v. 34, n. 6/7, p. 339, doi. 10.1002/minf.201590012
- Publication type:
- Article
Works matching IS 18681743 AND DT 2015 AND VI 34 AND IP 6/7
Results: 17
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Contents: Mol. Inf. 6-7/2015.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 6/7, p. 341, doi. 10.1002/minf.201590013
- Publication type:
- Article
3
Masthead: Mol. Inf. 6-7/2015.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 6/7, p. 346, doi. 10.1002/minf.201590014
- Publication type:
- Article
4
Peptide Binding Prediction to Five Most Frequent HLA-DQ Proteins - a Proteochemometric Approach.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 6/7, p. 467, doi. 10.1002/minf.201400150
- By:
- Publication type:
- Article
5
GTM-Based QSAR Models and Their Applicability Domains.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 6/7, p. 348, doi. 10.1002/minf.201400153
- By:
- Publication type:
- Article
6
An Ab Initio Method for Designing Multi-Target Specific Pharmacophores using Complementary Interaction Field of Aspartic Proteases.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 6/7, p. 380, doi. 10.1002/minf.201400157
- By:
- Publication type:
- Article
7
Virtual Screening for HIV Protease Inhibitors Using a Novel Database Filtering Procedure.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 6/7, p. 485, doi. 10.1002/minf.201400170
- By:
- Publication type:
- Article
8
Data Mining and Machine Learning Tools for Combinatorial Material Science of All-Oxide Photovoltaic Cells.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 6/7, p. 367, doi. 10.1002/minf.201400174
- By:
- Publication type:
- Article
9
In Silico Predictions of Drug - Drug Interactions Caused by CYP1A2, 2C9 and 3A4 Inhibition - a Comparative Study of Virtual Screening Performance.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 6/7, p. 431, doi. 10.1002/minf.201400192
- By:
- Publication type:
- Article
10
Integrative Modeling Strategies for Predicting Drug Toxicities at the eTOX Project.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 6/7, p. 477, doi. 10.1002/minf.201400193
- By:
- Publication type:
- Article
11
Perspectives of Halogen Bonding Description in Scoring Functions and QSAR/QSPR: Substituent Effects in Aromatic Core.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 6/7, p. 404, doi. 10.1002/minf.201400195
- By:
- Publication type:
- Article
12
Pharmacophore-Based Virtual Screening to Discover New Active Compounds for Human Choline Kinase α1.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 6/7, p. 458, doi. 10.1002/minf.201400140
- By:
- Publication type:
- Article
13
In silico Prediction of Aqueous Solubility: a Comparative Study of Local and Global Predictive Models.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 6/7, p. 417, doi. 10.1002/minf.201400144
- By:
- Publication type:
- Article
14
Molecular Docking Study on Galantamine Derivatives as Cholinesterase Inhibitors.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 6/7, p. 394, doi. 10.1002/minf.201400145
- By:
- Publication type:
- Article
15
The Permeability of an Artificial Membrane for Wide Range of pH in Human Gastrointestinal Tract: Experimental Measurements and Quantitative StructureActivity Relationship.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 6/7, p. 493, doi. 10.1002/minf.201400147
- By:
- Publication type:
- Article
16
Prediction of PARP Inhibition with Proteochemometric Modelling and Conformal Prediction.
- Published in:
- Molecular Informatics, 2015, v. 34, n. 6/7, p. 357, doi. 10.1002/minf.201400165
- By:
- Publication type:
- Article
17
20<sup>th</sup> EuroQSAR: Understanding Chemical-Biological Interactions.
- Published in:
- 2015
- By:
- Publication type:
- Editorial