Ghose, Arup K., Logan, Margaret E., Treasurywala, Adi M., Wang, Hsin, Wahl, Robert C., Tomczuk, Bruce E., Gowravaram, Madhusudhan R., Jaeger, Edward P., Wendoloski, John J. (1995) Determination of Pharmacophoric Geometry for Collagenase Inhibitors Using a Novel Computational Method and Its Verification Using Molecular Dynamics, NMR, and X-ray Crystallography. Journal Of The American Chemical Society, 117 (16) 4671-4682 doi:10.1021/ja00121a023
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | Determination of Pharmacophoric Geometry for Collagenase Inhibitors Using a Novel Computational Method and Its Verification Using Molecular Dynamics, NMR, and X-ray Crystallography | ||
| Journal | Journal Of The American Chemical Society | ||
| Authors | Ghose, Arup K. | Author | |
| Logan, Margaret E. | Author | ||
| Treasurywala, Adi M. | Author | ||
| Wang, Hsin | Author | ||
| Wahl, Robert C. | Author | ||
| Tomczuk, Bruce E. | Author | ||
| Gowravaram, Madhusudhan R. | Author | ||
| Jaeger, Edward P. | Author | ||
| Wendoloski, John J. | Author | ||
| Year | 1995 (April) | Volume | 117 |
| Issue | 16 | ||
| Publisher | American Chemical Society (ACS) | ||
| DOI | doi:10.1021/ja00121a023Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 1489778 | Long-form Identifier | mindat:1:5:1489778:0 |
| GUID | 0 | ||
| Full Reference | Ghose, Arup K., Logan, Margaret E., Treasurywala, Adi M., Wang, Hsin, Wahl, Robert C., Tomczuk, Bruce E., Gowravaram, Madhusudhan R., Jaeger, Edward P., Wendoloski, John J. (1995) Determination of Pharmacophoric Geometry for Collagenase Inhibitors Using a Novel Computational Method and Its Verification Using Molecular Dynamics, NMR, and X-ray Crystallography. Journal Of The American Chemical Society, 117 (16) 4671-4682 doi:10.1021/ja00121a023 | ||
| Plain Text | Ghose, Arup K., Logan, Margaret E., Treasurywala, Adi M., Wang, Hsin, Wahl, Robert C., Tomczuk, Bruce E., Gowravaram, Madhusudhan R., Jaeger, Edward P., Wendoloski, John J. (1995) Determination of Pharmacophoric Geometry for Collagenase Inhibitors Using a Novel Computational Method and Its Verification Using Molecular Dynamics, NMR, and X-ray Crystallography. Journal Of The American Chemical Society, 117 (16) 4671-4682 doi:10.1021/ja00121a023 | ||
| In | (1995, April) Journal Of The American Chemical Society Vol. 117 (16) American Chemical Society (ACS) | ||
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