Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Richard D. Gregg"'
Autor:
Barbara A. Kruk, Robert Cain, Richard D. Gregg, Suresh B. Singh, Dong Chengguo, Peter Lindblom, Linghang Zhuang, Liu Zhijie, Ya-Jun Zheng, Gerard McGeehan, David A. Claremon, Yi Zhao, Colin M. Tice, Deepak S. Lala
Publikováno v:
Journal of Chemical Information and Modeling. 59:3422-3436
With the continuous progress in ultralarge virtual libraries which are readily accessible, it is of great interest to explore this large chemical space for hit identification and lead optimization using reliable structure-based approaches. In this wo
Autor:
Zhijie, Liu, Suresh B, Singh, Yajun, Zheng, Peter, Lindblom, Colin, Tice, Chengguo, Dong, Linghang, Zhuang, Yi, Zhao, Barbara A, Kruk, Deepak, Lala, David A, Claremon, Gerard M, McGeehan, Richard D, Gregg, Robert, Cain
Publikováno v:
Journal of chemical information and modeling. 59(8)
With the continuous progress in ultralarge virtual libraries which are readily accessible, it is of great interest to explore this large chemical space for hit identification and lead optimization using reliable structure-based approaches. In this wo
Autor:
Kam-Chuen Jim, Peter Lindblom, David A. Claremon, Richard D. Gregg, Suresh B. Singh, Guosheng Wu, Zhijie Liu, Ishchenko Alexey
Publikováno v:
Journal of Chemical Information and Modeling. 52:2089-2097
It is well-known that the structure-based design approach has had a measurable impact on the drug discovery process in identifying novel and efficacious therapeutic agents for a variety of disease targets. The de novo design approach has inherent pot