De-Risking Early-Stage Drug Development With a Bespoke Lattice Energy Predictive Model: A Materials Science Informatics Approach to Address Challenges Associated With a Diverse Chemical Space-Reference-Cited by-同舟云学术

De-Risking Early-Stage Drug Development With a Bespoke Lattice Energy Predictive Model: A Materials Science Informatics Approach to Address Challenges Associated With a Diverse Chemical Space

Published:2019-10 Issue:10 Volume:108 Page:3176-3186
ISSN:0022-3549
Container-title:Journal of Pharmaceutical Sciences
language:en
Short-container-title:Journal of Pharmaceutical Sciences

Author:

Lai Tiffany,Pencheva Klimentina,Chow Ernest,Docherty Robert

Publisher

Elsevier BV

Subject

Pharmaceutical Science

Reference73 articles.

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