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Ask the experts: focus on computational chemistry

Renner, Steffen and Bajorath, Jürgen and Barreca, Maria and Bender, Andreas and Bryce, Richard and Hutter, Michael and Laggner, Christian and Laughton, Charles and Martin, Yvonne and Mitchell, John and Padova, Alessandro and Selzer, Paul and Sherman, Woody and Sippl, Wolfgang and 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.
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Date Deposited: 13 Oct 2015 13:15
Last Modified: 13 Oct 2015 13:15
URI: https://oak.novartis.com/id/eprint/5184

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