Can computed crystal energy landscapes help understand pharmaceutical solids?-Reference-Cited by-同舟云学术

Can computed crystal energy landscapes help understand pharmaceutical solids?

Published:2016 Issue:44 Volume:52 Page:7065-7077
ISSN:1359-7345
Container-title:Chemical Communications
language:en
Short-container-title:Chem. Commun.

Author:

Price Sarah L.¹²³⁴,Braun Doris E.⁵⁶⁷⁸,Reutzel-Edens Susan M.⁹¹⁰¹¹¹²¹³

Affiliation:

1. Department of Chemistry

2. University College London

3. London WC1H 0AJ

4. UK

5. Institute of Pharmacy

6. University of Innsbruck

7. 6020 Innsbruck

8. Austria

9. Small Molecule Design and Development

10. Eli Lilly and Company

11. Lilly Corporate Center

12. Indianapolis

13. USA

Abstract

Case studies illustrate how crystal structure prediction calculations can complement industrial solid form screening.

Funder

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,Metals and Alloys,Surfaces, Coatings and Films,General Chemistry,Ceramics and Composites,Electronic, Optical and Magnetic Materials,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CC/C6CC00721J

Reference111 articles.

1. Crystal Polymorphism in Chemical Process Development

2. The Future of Pharmaceutical Manufacturing Sciences

3. Improving Powder Flow Properties of Citric Acid by Crystal Hydration

4. Molecules, Materials, Medicines (M3): Linking Molecules to Medicines through Pharmaceutical Material Science

5. Dealing with the Impact of Ritonavir Polymorphs on the Late Stages of Bulk Drug Process Development

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