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1
المصدر: Drug Development Research. 72:130-137
مصطلحات موضوعية: Molecular dynamics, Crystallography, Drug discovery, Chemistry, Drug Discovery, Monte Carlo method, Protein model, Computational biology, Protein structure prediction, Protein target, Simulation methods, Grand canonical monte carlo
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2
المؤلفون: Jinming Zou, Siavash N. Meshkat, Anthony E. Klon, Zenon Konteatis
مصطلحات موضوعية: Molecular dynamics, Protein structure, Docking (molecular), Drug discovery, Computational chemistry, In silico, Monte Carlo method, Small Molecule Libraries, Computational biology, Biology, Binding site
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::b1f08a6a10d6a7dfdfafc63f9b6f9c14
https://doi.org/10.1016/b978-0-12-381274-2.00014-5 -
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المؤلفون: Constantine M. Sakkas, Siavash N. Meshkat
المصدر: IBM Journal of Research and Development. 31:373-381
مصطلحات موضوعية: Mathematical diagram, General Computer Science, MathematicsofComputing_GENERAL, Computer Science::Computational Geometry, Lloyd's algorithm, Topology, Weighted Voronoi diagram, Bowyer–Watson algorithm, Boundary representation, Mathematics::Metric Geometry, Power diagram, Centroidal Voronoi tessellation, Voronoi diagram, ComputingMethodologies_COMPUTERGRAPHICS, Mathematics
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4دورية أكاديمية
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