( en | de | ru )

 

Disambiguation of "Mitchell, John B. O."

Author of the publication

copydeleteadd this publication to your clipboard
MACiE (Mechanism, Annotation and Classification in Enzymes): novel tools for searching catalytic mechanisms.

, , , , , , , and . Nucleic Acids Res., 35 (Database-Issue): 515-520 (2007)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

John Mitchell

B Mitchell Peck

John Bain Mitchell

John O Egbulefu

John B Weaver

 

Other publications of authors with the same name

Winnow based identification of potent hERG inhibitors in silico: comparative assessment on different datasets., , and . J. Cheminformatics, 4 (S-1): 6 (2012)Using Reaction Mechanism to Measure Enzyme Similarity, , , and . Journal of Molecular Biology, 368 (5): 1484--1499 (May 18, 2007)Classifying the World Anti-Doping Agency's 2005 Prohibited List Using the Chemistry Development Kit Fingerprint., and . CompLife, volume 4216 of Lecture Notes in Computer Science, page 173-182. Springer, (2006)Predicting the protein targets for athletic performance-enhancing substances., and . J. Cheminformatics, (2013)Applications of crystal structure prediction – organic molecular structures: general discussion, , , , , , , , , and 19 other author(s). Faraday Discussions, (2018)Uniting Cheminformatics and Chemical Theory To Predict the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules., , , , and . J. Chem. Inf. Model., 54 (3): 844-856 (2014)Melting Point Prediction Employing k-Nearest Neighbor Algorithms and Genetic Parameter Optimization., , , , , and . J. Chem. Inf. Model., 46 (6): 2412-2422 (2006)Chemoinformatics-Based Classification of Prohibited Substances Employed for Doping in Sport., , , and . J. Chem. Inf. Model., 46 (6): 2369-2380 (2006)SATIS: Atom Typing from Chemical Connectivity., , and . Journal of Chemical Information and Computer Sciences, 39 (4): 751-757 (1999)Support vector inductive logic programming outperforms the naive Bayes classifier and inductive logic programming for the classification of bioactive chemical compounds., , , , , , and . J. Comput. Aided Mol. Des., 21 (5): 269-280 (2007)