Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Vlijmen, H. Van"'
Publikováno v:
Journal of Cheminformatics, 15(1):24
Rational drug design often starts from specific scaffolds to which side chains/substituents are added or modified due to the large drug-like chemical space available to search for novel drug-like molecules. With the rapid growth of deep learning in d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5c48699d94b7f5098883f4e3883af82b
https://doi.org/10.1186/s13321-023-00694-z
https://doi.org/10.1186/s13321-023-00694-z
Autor:
Peng, H., Kumaravel, G., Yao, G., Sha, L., Wang, J., Vlijmen, H. Van, Bohnert, T., Huang, C., Vu, C. B., Ensinger, C. L., Chang, H., Engber, T. M., Whalley, E. T., Petter, R. C.
Publikováno v:
Journal of Medicinal Chemistry; December 2004, Vol. 47 Issue: 25 p6218-6229, 12p
Autor:
Singh, J., Vlijmen, H. van, Liao, Y., Lee, W.-C., Cornebise, M., Harris, M., Shu, I., Gill, A., Cuervo, J. H., Abraham, W. M., Adams, S. P.
Publikováno v:
Journal of Medicinal Chemistry; July 2002, Vol. 45 Issue: 14 p2988-2993, 6p
Autor:
Janssen, A.P.A.
Publikováno v:
None
Less than 1 in 10 drug candidates that enter phase 1 clinical trials actually gets approved for human use. The high failure rate is in part due to unforeseen side effects or toxicity. A better understanding of the role of selectivity and a better ins
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::0cee651efdc7946bb52351ed52ee27ad
http://hdl.handle.net/1887/71808
http://hdl.handle.net/1887/71808
Autor:
Guan, J.
Publikováno v:
None
The work described in this thesis focuses on the application of various NMR techniques to the study of interactions between proteind and small molecules and proteins and peptides, incluiding the well-established classical NMR approaches, and the prec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::0a0a2b03f3c46c7672148d9f4b01011e
https://hdl.handle.net/1887/22565
https://hdl.handle.net/1887/22565