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Disambiguation of "Maran, Uko"

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Improving the Use of Ranking in Virtual Screening against HIV-1 Integrase with Triangular Numbers and Including Ligand Profiling with Antitargets.

, and . J. Chem. Inf. Model., 54 (11): 3172-3185 (2014)

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Uko Boerma

Joseph Maran

Ferdinand Ukoha

Eerik Maran

Vinícius Maran

 

Other publications of authors with the same name

Structure-based calculation of drug efficiency indices., , , and . Bioinform., 23 (20): 2678-2685 (2007)Combined Approach Using Ligand Efficiency, Cross-Docking, and Antitarget Hits for Wild-Type and Drug-Resistant Y181C HIV-1 Reverse Transcriptase., , , and . J. Chem. Inf. Model., 51 (10): 2595-2611 (2011)Modeling the Toxicity of Chemicals to Tetrahymena pyriformis Using Heuristic Multilinear Regression and Heuristic Back-Propagation Neural Networks., , and . J. Chem. Inf. Model., 47 (6): 2271-2279 (2007)A Comprehensive Docking Study on the Selectivity of Binding of Aromatic Compounds to Proteins., , and . J. Chem. Inf. Comput. Sci., 43 (5): 1576-1583 (2003)From data point timelines to a well curated data set, data mining of experimental data and chemical structure data from scientific articles, problems and possible solutions., and . J. Comput. Aided Mol. Des., 27 (7): 583-603 (2013)QSAR modeling and chemical space analysis of antimalarial compounds., , , , , , and . J. Comput. Aided Mol. Des., 31 (5): 441-451 (2017)QSAR DataBank - an approach for the digital organization and archiving of QSAR model information., , and . J. Cheminformatics, 6 (1): 25 (2014)A General Treatment of Solubility. 2. QSPR Prediction of Free Energies of Solvation of Specified Solutes in Ranges of Solvents., , , , , , , and . J. Chem. Inf. Comput. Sci., 43 (6): 1806-1814 (2003)Correlation of the Solubilities of Gases and Vapors in Methanol and Ethanol with Their Molecular Structures., , and . J. Chem. Inf. Comput. Sci., 41 (2): 358-363 (2001)Theoretical Descriptors for the Correlation of Aquatic Toxicity of Environmental Pollutants by Quantitative Structure-Toxicity Relationships., , and . J. Chem. Inf. Comput. Sci., 41 (5): 1162-1176 (2001)