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A simulation strategy for the atomistic modeling of flexible molecules covalently tethered to rigid surfaces: Application to peptides.

, , , и . J. Comput. Chem., 32 (4): 607-619 (2011)

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Protein structure prediction via combinatorial assembly of sub-structural units., , , и . ISMB (Supplement of Bioinformatics), стр. 158-168. (2003)Recognition of Binding Patterns Common to a Set of Protein Structures., , , и . RECOMB, том 3500 из Lecture Notes in Computer Science, стр. 440-455. Springer, (2005)The Role of Response Elements Organization in Transcription Factor Selectivity: The IFN-β Enhanceosome Example., и . PLoS Comput. Biol., (2011)A simulation strategy for the atomistic modeling of flexible molecules covalently tethered to rigid surfaces: Application to peptides., , , и . J. Comput. Chem., 32 (4): 607-619 (2011)Alignment of Flexible Protein Structures., , , и . ISMB, стр. 329-343. AAAI, (2000)Bio-geometry: challenges, approaches, and future opportunities in proteomics and drug discovery., , , , и . Symposium on Solid and Physical Modeling, стр. 417-418. ACM, (2008)Deterministic Pharmacophore Detection Via Multiple Flexible Alignment of Drug-Like Molecules., , , , и . RECOMB, том 4453 из Lecture Notes in Computer Science, стр. 412-429. Springer, (2007)A Formal MIM Specification and Tools for the Common Exchange of MIM Diagrams: an XML-Based Format, an API, and a Validation Method., , , , , , и . BMC Bioinform., (2011)Novel Approach for Efficient Pharmacophore-Based Virtual Screening: Method and Applications., , , , и . J. Chem. Inf. Model., 49 (10): 2333-2343 (2009)A component overlapping attribute clustering (COAC) algorithm for single-cell RNA sequencing data analysis and potential pathobiological implications., , , , , и . PLoS Comput. Biol., (2019)