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Disambiguation of "Gilson, Michael K."

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Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian Dynamics program

, , , , , , , , , , and . Comput. Phys. Commun., 91 (1-3): 57--95 (September 1995)

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Gilson Martins

Norbert Gilson

Gilson Braviano

Hanny Gilson

Michael K Schmidt

 

Other publications of authors with the same name

Predicting binding free energies: frontiers and benchmarks, and . Annual review of biophysics, (2017)The Binding Database: data management and interface design., , , and . Bioinform., 18 (1): 130-139 (2002)Enhanced docking with the mining minima optimizer: Acceleration and side-chain flexibility., and . J. Comput. Chem., 23 (16): 1656-1670 (2002)BindingDB in 2015: A public database for medicinal chemistry, computational chemistry and systems pharmacology., , , , , and . Nucleic Acids Res., 44 (Database-Issue): 1045-1053 (2016)MFBind: a Multi-Fidelity Approach for Evaluating Drug Compounds in Practical Generative Modeling., , , , and . CoRR, (2024)Overview of the SAMPL6 host-guest binding affinity prediction challenge., , , , , , , , , and 1 other author(s). J. Comput. Aided Mol. Des., 32 (10): 937-963 (2018)Ligand-receptor docking with the Mining Minima optimizer., , and . J. Comput. Aided Mol. Des., 15 (2): 157-171 (2001)Correction to Alignment-Free Antimicrobial Peptide Predictors: Improving Performance by a Thorough Analysis of the Largest Available Data Set., , , and . J. Chem. Inf. Model., 61 (7): 3736 (2021)Thermodynamic and Differential Entropy under a Change of Variables., and . Entropy, 12 (3): 578-590 (2010)Virtual Screening of Molecular Databases Using a Support Vector Machine., and . Journal of Chemical Information and Modeling, 45 (3): 549-561 (2005)