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1Academic Journal
المؤلفون: Vangone, Anna, Schaarschmidt, Joerg, Koukos, Panagiotis, Geng, Cunliang, Citro, Nevia, Trellet, Mikael E., Xue, Li C., Bonvin, Alexandre M.J.J.
المساهمون: Sub NMR Spectroscopy, NMR Spectroscopy
مصطلحات موضوعية: Statistics and Probability, Biochemistry, Molecular Biology, Computer Science Applications, Computational Theory and Mathematics, Computational Mathematics
وصف الملف: image/pdf
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2Academic Journal
المؤلفون: Kurkcuoglu Soner, Zeynep, Koukos, Panos, Citro, Nevia, Trellet, Mikael E., Garcia Lopes Maia Rodrigues, Joao, de Sousa Moreira, Irina, Roel-touris, Jorge, Melquiond, Adrien S. J., Geng, Cunliang, Schaarschmidt, Jörg, Xue, Li C., Vangone, Anna, Bonvin, A. M. J. J.
المساهمون: NMR Spectroscopy, Sub NMR Spectroscopy
مصطلحات موضوعية: D3R, Drug design data resource, Docking, Binding affinity, Ranking, Intermolecular contacts
وصف الملف: image/pdf
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3Academic Journal
المؤلفون: Vangone, Anna, Schaarschmidt, Joerg, Koukos, Panagiotis, Geng, Cunliang, Citro, Nevia, Trellet, Mikael E, Xue, Li C, Bonvin, Alexandre M J J
المساهمون: Valencia, Alfonso, European, BioExcel, Dutch Foundation for Scientific Research, NWO, ASDI eScience, Netherlands Organization for Scientific Research, China Scholarship Council, Marie Skłodowska-Curie Individual
المصدر: Bioinformatics ; volume 35, issue 9, page 1585-1587 ; ISSN 1367-4803 1367-4811
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4Electronic Resource
المؤلفون: Sub NMR Spectroscopy, NMR Spectroscopy, Vangone, Anna, Schaarschmidt, Joerg, Koukos, Panagiotis, Geng, Cunliang, Citro, Nevia, Trellet, Mikael E., Xue, Li C., Bonvin, Alexandre M.J.J.
URL:
https://doi.org/10.1093/bioinformatics/bty816 http://hdl.handle.net/1874/387043 http://www.scopus.com/inward/record.url?scp=85056201766&partnerID=8YFLogxK
1367-4803
Bioinformatics
35
9
1585
1587 -
5Electronic Resource
المؤلفون: NMR Spectroscopy, Sub NMR Spectroscopy, Kurkcuoglu Soner, Zeynep, Koukos, Panos, Citro, Nevia, Trellet, Mikael E., Garcia Lopes Maia Rodrigues, Joao, de Sousa Moreira, Irina, Roel-touris, Jorge, Melquiond, Adrien S. J., Geng, Cunliang, Schaarschmidt, Jörg, Xue, Li C., Vangone, Anna, Bonvin, A. M. J. J.
URL:
https://doi.org/10.1007/s10822-017-0049-y http://hdl.handle.net/1874/362832 http://link.springer.com/10.1007/s10822-017-0049-y
0920-654X
Journal of Computer-Aided Molecular Design
32
1
175
185 -
6
المؤلفون: Kurkcuoglu Soner, Zeynep, Koukos, Panos, Citro, Nevia, Trellet, Mikael E., Garcia Lopes Maia Rodrigues, Joao, de Sousa Moreira, Irina, Roel-touris, Jorge, Melquiond, Adrien S. J., Geng, Cunliang, Schaarschmidt, Jörg, Xue, Li C., Vangone, Anna, Bonvin, A. M. J. J., NMR Spectroscopy, Sub NMR Spectroscopy
المساهمون: NMR Spectroscopy, Sub NMR Spectroscopy
المصدر: Journal of Computer-Aided Molecular Design
Journal of Computer-Aided Molecular Design, 32(1), 175
Sygma
NARCIS
PubMed Central
Journal of Computer-Aided Molecular Design, 32(1), 175. Springer Netherlandsمصطلحات موضوعية: 0301 basic medicine, 030103 biophysics, Intermolecular contacts, Protein Conformation, Receptors, Cytoplasmic and Nuclear, Computational biology, Crystallography, X-Ray, Ligands, Machine learning, computer.software_genre, Article, Docking, 03 medical and health sciences, Farnesoid X Nuclear Receptor, Drug Discovery, Humans, Physical and Theoretical Chemistry, Binding affinities, Virtual screening, Binding Sites, biology, business.industry, Chemistry, Limiting, Haddock, Ligand (biochemistry), biology.organism_classification, Computer Science Applications, Molecular Docking Simulation, 030104 developmental biology, Binding affinity, Docking (molecular), Drug Design, Computer-Aided Design, Thermodynamics, Artificial intelligence, Ranking, Drug design data resource, business, computer, Software, D3R, Protein Binding, Protein ligand
وصف الملف: text/plain; image/pdf