المؤلفون: Seung-Jae Chon, Joon-Young Kim, Hyeung-Sik Choi, Jong-Hwa Kim

المصدر: Journal of Marine Science and Engineering, Vol 11, Iss 11, p 2127 (2023)

مصطلحات موضوعية: autonomous underwater vehicle, probability-based index, underwater docking, docking assessment, Naval architecture. Shipbuilding. Marine engineering, VM1-989, Oceanography, GC1-1581

وصف الملف: electronic resource

Relation: https://www.mdpi.com/2077-1312/11/11/2127; https://doaj.org/toc/2077-1312

URL الوصول: https://doaj.org/article/23d48155f95e468a839b70f563e81fef

المؤلفون: Carbone, Jacopo, Ghidini, Alessia, Romano, Antonio, Gentilucci, Luca, Musiani, Francesco

المساهمون: Carbone, Jacopo, Ghidini, Alessia, Romano, Antonio, Gentilucci, Luca, Musiani, Francesco

مصطلحات موضوعية: web server, molecular docking, atom matching, RMSD calculation, protein–ligand interaction, clustering, molecular visualization, structure-based drug design, binding mode, docking assessment

وصف الملف: STAMPA

Relation: info:eu-repo/semantics/altIdentifier/pmid/36296477; info:eu-repo/semantics/altIdentifier/wos/WOS:000874287300001; volume:27; issue:20; firstpage:1; lastpage:12; numberofpages:12; journal:MOLECULES; https://hdl.handle.net/11585/899415; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85140917555

الاتاحة: https://hdl.handle.net/11585/899415
https://doi.org/10.3390/molecules27206884

المؤلفون: Morgan L. Nance (10981871), Jason W. Labonte (433593), Jared Adolf-Bryfogle (431729), Jeffrey J. Gray (136927)

مصطلحات موضوعية: Biophysics, Biochemistry, Genetics, Molecular Biology, Immunology, Cancer, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Information Systems not elsewhere classified, High-resolution structures, Rosetta Carbohydrate chains, quality structures, binding specificity, protein structures, protein receptors, glycoligand sequence, benchmark docking assessment, engineering pursuits, GlycanDock docking refinement algorithm, carbohydrate-binding module, design software suite, carbohydrate modeling tools, GlycanDock algorithm, protein structure, 7 Å root-mean-square deviation, high-throughput determination, glycoligand ring atoms

Relation: https://figshare.com/articles/journal_contribution/Development_and_Evaluation_of_GlycanDock_A_Protein_Glycoligand_Docking_Refinement_Algorithm_in_Rosetta/14794256

الاتاحة: https://doi.org/10.1021/acs.jpcb.1c00910.s001

المؤلفون: Jacopo Carbone, Alessia Ghidini, Antonio Romano, Luca Gentilucci, Francesco Musiani

المساهمون: Carbone, Jacopo, Ghidini, Alessia, Romano, Antonio, Gentilucci, Luca, Musiani, Francesco

المصدر: Molecules; Volume 27; Issue 20; Pages: 6884

مصطلحات موضوعية: Binding Sites, web server, molecular docking, atom matching, RMSD calculation, protein–ligand interactions, clustering, molecular visualization, structure-based drug design, binding mode, docking assessment, Computers, Protein Conformation, Organic Chemistry, Molecular Conformation, Pharmaceutical Science, Ligands, Analytical Chemistry, Molecular Docking Simulation, protein–ligand interaction, Chemistry (miscellaneous), Drug Discovery, Molecular Medicine, Physical and Theoretical Chemistry, Protein Binding

وصف الملف: application/pdf; STAMPA

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b31e071df2e574a3cbfecc88517fda73
https://pubmed.ncbi.nlm.nih.gov/36296477

المؤلفون: Ballante, Flavio, 1979

المصدر: Rational Drug Design Methods in Molecular Biology. :67-88

مصطلحات موضوعية: Drug design, Drug discovery, Molecular docking, Molecular modeling, Docking assessment, Structure-based drug design (SBDD)

وصف الملف: print

URL الوصول: https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-356420