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Maria A. Miteva

Observed names: M. A. Miteva, M. Miteva, M.A Miteva, M.A. MITEVA, M.A. Miteva, Maria A Miteva, Maria A. Miteva (19479), Maria Miteva, Maria Miteva Computa, Maria A. Miteva, Miteva M. A., Miteva, Maria A, Miteva, Maria A.
Observed institutions: Uppsala University, Centre National de la Recherche Scientifique, Inserm, Lund University, Université Paris Cité, Bulgarian Academy of Sciences, Karolinska Institutet, Sorbonne Université, Sorbonne Paris Cité, Institute of Organic Chemistry with Centre of Phytochemistry, Skåne University Hospital, Institut de minéralogie, de physique des matériaux et de cosmochimie, Université Paris Diderot, Université Paris Descartes, Cibles Thérapeutiques et conception de médicaments, Chimie médicinale et recherche translationnelle, Université de Toulouse, Molécules Thérapeutique in silico, Université Pierre-et-Marie-Curie
ORCID: 0000-0001-6895-1214
Observed ORCID: 0000-0001-6895-1214
OpenAlex ID: A5020291775
FAF-Drugs4: free ADME-tox filtering computations for chemical biology and early stages drug discovery
2017 · David Lagorce, Lina Bouslama, et al. · Bioinformatics · 327
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Toward in silico structure-based ADMET prediction in drug discovery
2011 · Gautier Moroy, Virginie Y. Martiny, et al. · Drug Discovery Today · 314
MTiOpenScreen: a web server for structure-based virtual screening
2015 · Céline M. Labbé, Julien Rey, et al. · Nucleic Acids Research · 306
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Frog2: Efficient 3D conformation ensemble generator for small compounds
2010 · M. A. Miteva, F. Guyon, et al. · Nucleic Acids Research · 297
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Druggable pockets and binding site centric chemical space: a paradigm shift in drug discovery
2010 · Stéphanie Pérot, Olivier Sperandio, et al. · Drug Discovery Today · 287
FAF-Drugs3: a web server for compound property calculation and chemical library design
2015 · David Lagorce, Olivier Sperandio, et al. · Nucleic Acids Research · 285
Computational analysis of calculated physicochemical and ADMET properties of protein-protein interaction inhibitors
2017 · David Lagorce, Dominique Douguet, et al. · Scientific Reports · 278
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FAF-Drugs2: Free ADME/tox filtering tool to assist drug discovery and chemical biology projects
2008 · David Lagorce, Olivier Sperandio, et al. · BMC Bioinformatics · 272
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New machine learning and physics-based scoring functions for drug discovery
2021 · Isabella A. Guedes, André M. S. Barreto, et al. · Scientific Reports · 228
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Analyzing Effects of Naturally Occurring Missense Mutations
2012 · Zhe Zhang, Maria A. Miteva, et al. · Computational and Mathematical Methods in Medicine · 173
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Structure-Based Virtual Ligand Screening: Recent Success Stories
2009 · Bruno Villoutreix, Richard Eudes, et al. · Combinatorial Chemistry & High Throughput Screening · 141
MS-DOCK: Accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screening
2008 · Nicolas Sauton, David Lagorce, et al. · BMC Bioinformatics · 139
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FAF-Drugs: free ADME/tox filtering of compound collections
2006 · M. A. Miteva, S. Violas, et al. · Nucleic Acids Research · 139
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Molecular electroporation: a unifying concept for the description of membrane pore formation by antibacterial peptides, exemplified with NK‐lysin
1999 · Maria Miteva, Mats Andersson, et al. · FEBS Letters · 128
Drug‐Like ProteinProtein Interaction Modulators: Challenges and Opportunities for Drug Discovery and Chemical Biology
2014 · Bruno O. Villoutreix, Melaine A. Kuenemann, et al. · Molecular Informatics · 118
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Reduced phosphatase activity of SHP‐2 in LEOPARD syndrome: Consequences for PI3K binding on Gab1
2006 · Nadine Hanna, Alexandra Montagner, et al. · FEBS Letters · 116
Fast Structure-Based Virtual Ligand Screening Combining FRED, DOCK, and Surflex
2005 · Maria A. Miteva, Wen H. Lee, et al. · Journal of Medicinal Chemistry · 115
Free Resources to Assist Structure-Based Virtual Ligand Screening Experiments
2007 · Bruno O. Villoutreix, Nicolas Renault, et al. · Current Protein and Peptide Science · 113
Frog: a FRee Online druG 3D conformation generator
2007 · T. B. Leite, D. Gomes, et al. · Nucleic Acids Research · 106
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Anti-Factor B Antibodies and Acute Postinfectious GN in Children
2020 · Sophie Chauvet, Romain Berthaud, et al. · Journal of the American Society of Nephrology · 99
The FAF-Drugs2 server: a multistep engine to prepare electronic chemical compound collections
2011 · David Lagorce, Julien Maupetit, et al. · Bioinformatics · 95
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How to choose relevant multiple receptor conformations for virtual screening: a test case of Cdk2 and normal mode analysis
2010 · Olivier Sperandio, Liliane Mouawad, et al. · European Biophysics Journal · 76
Pharmacogenomics of the cytochrome P450 2C family: impacts of amino acid variations on drug metabolism
2016 · Adriana Isvoran, Maxime Louet, et al. · Drug Discovery Today · 75
One hundred thousand mouse clicks down the road: selected online resources supporting drug discovery collected over a decade
2013 · Bruno O. Villoutreix, David Lagorce, et al. · Drug Discovery Today · 75
In silico design of low molecular weight protein–protein interaction inhibitors: Overall concept and recent advances
2015 · Mélaine A. Kuenemann, Olivier Sperandio, et al. · Progress in Biophysics and Molecular Biology · 64
Works count: 148
Citation count: 6,651
H-index: 44
I10-index: 92
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