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Disambiguation of "Miteva, Maria A."

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MS-DOCK: Accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screening.

, , , and . BMC Bioinform., (2008)

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Maria Miteva

Tsveta Miteva

Kapka Miteva

Maria A Martin

Maria A Slowinska

 

Other publications of authors with the same name

Machine learning-driven identification of drugs inhibiting cytochrome P450 2C9., , , , , , , , , and . PLoS Comput. Biol., (2022)InterCriteria Analysis Approach for Decision-Making in Virtual Screening: Comparative Study of Various Scoring Functions., , , , , , and . BioInfoMed, volume 374 of Lecture Notes in Networks and Systems, page 67-78. Springer, (2020)FAF-Drugs2: Free ADME/tox filtering tool to assist drug discovery and chemical biology projects., , , , and . BMC Bioinform., (2008)FAF-Drugs3: a web server for compound property calculation and chemical library design., , , , and . Nucleic Acids Res., 43 (Webserver-Issue): W200-W207 (2015)AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening., , , , and . BMC Bioinform., (2008)Frog: a FRee Online druG 3D conformation generator., , , , , and . Nucleic Acids Res., 35 (Web-Server-Issue): 568-572 (2007)FAF-Drugs4: free ADME-tox filtering computations for chemical biology and early stages drug discovery., , , , and . Bioinform., 33 (22): 3658-3660 (2017)MS-DOCK: Accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screening., , , and . BMC Bioinform., (2008)iPPI-DB: an online database of modulators of protein-protein interactions., , , , , , , , and . Nucleic Acids Res., 44 (Database-Issue): 542-547 (2016)The FAF-Drugs2 server: a multistep engine to prepare electronic chemical compound collections., , , , , , , and . Bioinform., 27 (14): 2018-2020 (2011)