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المؤلفون: Hu Xing, Yiting Zhang, Markus Krämer, Ann-Kathrin Kissmann, Marius Henkel, Tanja Weil, Uwe Knippschild, Frank Rosenau
المصدر: Molecules
مصطلحات موضوعية: Communication, aptamer, biosensor, Chemistry (miscellaneous), Organic Chemistry, Drug Discovery, Molecular Medicine, Pharmaceutical Science, Physical and Theoretical Chemistry, ddc, Analytical Chemistry
وصف الملف: application/pdf
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::76c7e8d7bee9ad1881b57a87e6e57e58Test
https://doi.org/10.3390/molecules27175693Test -
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المؤلفون: Danny N.P. Doan, Tanja Weil, Jeffrey Hill, Peter Güntert, Tim Knehans, Andreas Schüller, Mallur S. Madhusudhan, Kassoum Nacro, Subhash G. Vasudevan
المصدر: Journal of computer-aided molecular design. 25(3)
مصطلحات موضوعية: Models, Molecular, In silico, medicine.medical_treatment, Molecular Sequence Data, Computational biology, Biology, Dengue virus, medicine.disease_cause, Antiviral Agents, Dengue, Drug Discovery, Endopeptidases, medicine, Humans, Protease Inhibitors, Homology modeling, Amino Acid Sequence, Physical and Theoretical Chemistry, Protease, Serine Endopeptidases, Chemical similarity, Dengue Virus, Molecular biology, Small molecule, Chemical space, Computer Science Applications, Docking (molecular), Drug Design, West Nile virus, Protein Binding
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3f9746567df2fd4a012d82fddd45881eTest
https://pubmed.ncbi.nlm.nih.gov/21344277Test -
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المؤلفون: Tanja Weil, Gisbert Schneider, Bjoern A. Krueger
المصدر: Journal of computer-aided molecular design. 23(12)
مصطلحات موضوعية: Models, Molecular, Virtual screening, Binding Sites, Molecular Structure, Computer science, Drug discovery, Novelty, Glycine, Quantitative Structure-Activity Relationship, Computational biology, Ligands, Combinatorial chemistry, Novelty detection, Receptors, N-Methyl-D-Aspartate, Chemical space, Computer Science Applications, Glycine binding, Cheminformatics, Artificial Intelligence, Drug Design, Drug Discovery, Computer Simulation, Physical and Theoretical Chemistry, Pharmacophore, Protein Binding
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eca6ecf311109275410288e4aa94b58dTest
https://pubmed.ncbi.nlm.nih.gov/19890609Test