Literature DB >> 26851154

The potential of computed crystal energy landscapes to aid solid-form development.

Sarah L Price1, Susan M Reutzel-Edens2.   

Abstract

Solid-form screening to identify all solid forms of an active pharmaceutical ingredient (API) has become increasingly important in ensuring the quality by design of pharmaceutical products and their manufacturing processes. However, despite considerable enlargement of the range of techniques that have been shown capable of producing novel solid forms, it is possible that practically important forms might not be found in the short timescales currently allowed for solid-form screening. Here, we report on the state-of-the-art use of computed crystal energy landscapes to complement pharmaceutical solid-form screening. We illustrate how crystal energy landscapes can help establish molecular-level understanding of the crystallization behavior of APIs and enhance the ability of solid-form screening to facilitate pharmaceutical development.
Copyright © 2016 Elsevier Ltd. All rights reserved.

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Year:  2016        PMID: 26851154     DOI: 10.1016/j.drudis.2016.01.014

Source DB:  PubMed          Journal:  Drug Discov Today        ISSN: 1359-6446            Impact factor:   7.851


  11 in total

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2.  Fast and accurate quantum Monte Carlo for molecular crystals.

Authors:  Andrea Zen; Jan Gerit Brandenburg; Jiří Klimeš; Alexandre Tkatchenko; Dario Alfè; Angelos Michaelides
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4.  Solid-State Study of the Structure, Dynamics, and Thermal Processes of Safinamide Mesylate─A New Generation Drug for the Treatment of Neurodegenerative Diseases.

Authors:  Tomasz Pawlak; Marcin Oszajca; Małgorzata Szczesio; Marek J Potrzebowski
Journal:  Mol Pharm       Date:  2021-12-02       Impact factor: 4.939

5.  How many more polymorphs of ROY remain undiscovered.

Authors:  Gregory J O Beran; Isaac J Sugden; Chandler Greenwell; David H Bowskill; Constantinos C Pantelides; Claire S Adjiman
Journal:  Chem Sci       Date:  2021-12-13       Impact factor: 9.825

6.  Molecular Level Understanding of the Reversible Phase Transformation between Forms III and II of Dapsone.

Authors:  Doris E Braun; Hannes Krüger; Volker Kahlenberg; Ulrich J Griesser
Journal:  Cryst Growth Des       Date:  2017-09-12       Impact factor: 4.076

7.  Synergy of Solid-State NMR, Single-Crystal X-ray Diffraction, and Crystal Structure Prediction Methods: A Case Study of Teriflunomide (TFM).

Authors:  Tomasz Pawlak; Isaac Sudgen; Grzegorz Bujacz; Dinu Iuga; Steven P Brown; Marek J Potrzebowski
Journal:  Cryst Growth Des       Date:  2021-05-10       Impact factor: 4.076

8.  Unraveling Complexity in the Solid Form Screening of a Pharmaceutical Salt: Why so Many Forms? Why so Few?

Authors:  Doris E Braun; Sreenivas R Lingireddy; Mark D Beidelschies; Rui Guo; Peter Müller; Sarah L Price; Susan M Reutzel-Edens
Journal:  Cryst Growth Des       Date:  2017-09-07       Impact factor: 4.076

Review 9.  Control and prediction of the organic solid state: a challenge to theory and experiment.

Authors:  Sarah L Price
Journal:  Proc Math Phys Eng Sci       Date:  2018-09-19       Impact factor: 2.704

10.  Charge mobility calculation of organic semiconductors without use of experimental single-crystal data.

Authors:  Hiroyuki Ishii; Shigeaki Obata; Naoyuki Niitsu; Shun Watanabe; Hitoshi Goto; Kenji Hirose; Nobuhiko Kobayashi; Toshihiro Okamoto; Jun Takeya
Journal:  Sci Rep       Date:  2020-02-17       Impact factor: 4.379

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