( en | de | ru )

 

Disambiguation of "Cruz-Monteagudo, Maykel"

Author of the publication

copydeleteadd this publication to your clipboard
CompScore: Boosting Structure-Based Virtual Screening Performance by Incorporating Docking Scoring Function Components into Consensus Scoring.

, , , , , , , , , and . J. Chem. Inf. Model., 59 (9): 3655-3666 (2019)

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.

Eliseo Cruz Vergara

Alvaro Cruz-Saco

Reynaldo Cruz-Rivera

Joao Paulo Cruz Lopes Miranda

Carlos Cruz

 

Other publications of authors with the same name

Computational chemistry approach for the early detection of drug-induced idiosyncratic liver toxicity., , and . J. Comput. Chem., 29 (4): 533-549 (2007)Jointly Handling Potency and Toxicity of Antimicrobial Peptidomimetics by Simple Rules from Desirability Theory and Chemoinformatics., , and . J. Chem. Inf. Model., 51 (12): 3060-3077 (2011)Markov Entropy Centrality: Chemical, Biological, Crime, and Legislative Networks., , , , , , , , , and 6 other author(s). Towards an Information Theory of Complex Networks, Birkhäuser, (2011)Computational chemistry development of a unified free energy Markov model for the distribution of 1300 chemicals to 38 different environmental or biological systems., , , , , , , and . J. Comput. Chem., 28 (11): 1909-1923 (2007)Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands., , , , , , , , , and 7 other author(s). J. Chem. Inf. Model., 55 (10): 2094-2110 (2015)CompScore: Boosting Structure-Based Virtual Screening Performance by Incorporating Docking Scoring Function Components into Consensus Scoring., , , , , , , , , and . J. Chem. Inf. Model., 59 (9): 3655-3666 (2019)Desirability-based multiobjective optimization for global QSAR studies: Application to the design of novel NSAIDs with improved analgesic, antiinflammatory, and ulcerogenic profiles., , and . J. Comput. Chem., 29 (14): 2445-2459 (2008)