Ask the experts: focus on computational chemistry
Tools
Tools
Renner, Steffen, Bajorath, Jürgen, Barreca, Maria, Bender, Andreas, Bryce, Richard, Hutter, Michael, Laggner, Christian, Laughton, Charles, Martin, Yvonne, Mitchell, John, Padova, Alessandro, Selzer, Paul, Sherman, Woody, Sippl, Wolfgang, Taft, C and Tuccinardi, Tiziano (2011) Ask the experts: focus on computational chemistry. Future Medicinal Chemistry, 3 (8). pp. 909-921. ISSN 1756-8919
Abstract
Future Medicinal Chemistry invited a selection of leading researchers to express their views on the current state
of computer-aided drug discovery and design, as well as speculate on future developments in the field. Their
enlightening responses provide a snapshot of the many and varied contributions being made by computational
methodologies to the advancement of pharmaceutical science.
| Item Type: | Article |
|---|---|
| Related URLs: | |
| Additional Information: | The manuscript is a collection of interviews of well known experts in computational chemisty. It is a part of a special article collection, that also contained our recently approved review on screening collection design (OAK id 3999, "Recent Trends and Observations in the Design of High Quality Screening Collections"). My part is found on page 7 and 8. |
| Related URLs: | |
| Date Deposited: | 13 Oct 2015 13:15 |
| Last Modified: | 13 Oct 2015 13:15 |
| URI: | https://oak.novartis.com/id/eprint/5184 |