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Disambiguation of "Zacharias, Martin"

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Prediction of antigenic epitopes on protein surfaces by consensus scoring.

, , , and . BMC Bioinform., (2009)

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Martin Zacharias

Martin Zacharias

Martin Zacharias

Martin Zacharias

Martin Zacharias

 

Other publications of authors with the same name

Binding Site Identification and Flexible Docking of Single Stranded RNA to Proteins Using a Fragment-Based Approach., , and . PLoS Comput. Biol., (2016)Molecular dynamics simulations on the free and complexed N-terminal SH2 domain of SHP-2., , and . In Silico Biology, 2 (3): 305-311 (2002)Rapid approximate calculation of water binding free energies in the whole hydration domain of (bio)macromolecules., and . J. Comput. Chem., 37 (18): 1711-1724 (2016)Efficient inclusion of receptor flexibility in grid-based protein-ligand docking., and . J. Comput. Chem., 32 (16): 3433-3439 (2011)Explicit solvent repulsive scaling replica exchange molecular dynamics (RS-REMD) in molecular modeling of protein-glycosaminoglycan complexes., , , , , and . J. Comput. Chem., 43 (24): 1633-1640 (2022)Update of the ATTRACT force field for the prediction of protein-protein binding affinity., , , and . J. Comput. Chem., 38 (21): 1887-1890 (2017)The tL structure within the leader region of Escherichia coli ribosomal RNA operons has post-transcriptional functions., , , , and . Nucleic Acids Res., 18 (13): 3893-3901 (1990)Modeling large protein-glycosaminoglycan complexes using a fragment-based approach., , and . J. Comput. Chem., 40 (14): 1429-1439 (2019)Fast and accurate grid representations for atom-based docking with partner flexibility., and . J. Comput. Chem., 38 (17): 1538-1546 (2017)Evaluation of replica exchange with repulsive scaling approach for docking glycosaminoglycans., , , , , and . J. Comput. Chem., 42 (15): 1040-1053 (2021)