Literature DB >> 21497184

Successful prediction of a model pharmaceutical in the fifth blind test of crystal structure prediction.

Andrei V Kazantsev1, Panagiotis G Karamertzanis, Claire S Adjiman, Constantinos C Pantelides, Sarah L Price, Peter T A Galek, Graeme M Day, Aurora J Cruz-Cabeza.   

Abstract

The range of target structures in the fifth international blind test of crystal structure prediction was extended to include a highly flexible molecule, (benzyl-(4-(4-methyl-5-(p-tolylsulfonyl)-1,3-thiazol-2-yl)phenyl)carbamate, as a challenge representative of modern pharmaceuticals. Two of the groups participating in the blind test independently predicted the correct structure. The methods they used are described and contrasted, and the implications of the capability to tackle molecules of this complexity are discussed.
Copyright © 2011 Elsevier B.V. All rights reserved.

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Year:  2011        PMID: 21497184     DOI: 10.1016/j.ijpharm.2011.03.058

Source DB:  PubMed          Journal:  Int J Pharm        ISSN: 0378-5173            Impact factor:   5.875


  15 in total

1.  Computer-aided molecular design under the SWOTlight.

Authors:  Darren V S Green; Andrew R Leach; Martha S Head
Journal:  J Comput Aided Mol Des       Date:  2011-12-15       Impact factor: 3.686

2.  A very short history of structure-based design: how did we get here and where do we need to go?

Authors:  Jeff Blaney
Journal:  J Comput Aided Mol Des       Date:  2011-12-11       Impact factor: 3.686

Review 3.  Force field development phase II: Relaxation of physics-based criteria… or inclusion of more rigorous physics into the representation of molecular energetics.

Authors:  A T Hagler
Journal:  J Comput Aided Mol Des       Date:  2018-11-30       Impact factor: 3.686

4.  Order-parameter-aided temperature-accelerated sampling for the exploration of crystal polymorphism and solid-liquid phase transitions.

Authors:  Tang-Qing Yu; Pei-Yang Chen; Ming Chen; Amit Samanta; Eric Vanden-Eijnden; Mark Tuckerman
Journal:  J Chem Phys       Date:  2014-06-07       Impact factor: 3.488

5.  4-Aminoquinaldine monohydrate polymorphism: Prediction and impurity aided discovery of a difficult to access stable form.

Authors:  Doris E Braun; Herbert Oberacher; Kathrin Arnhard; Maria Orlova; Ulrich J Griesser
Journal:  CrystEngComm       Date:  2015-10-15       Impact factor: 3.545

6.  Solid state forms of 4-aminoquinaldine - From void structures with and without solvent inclusion to close packing.

Authors:  Doris E Braun; Thomas Gelbrich; Volker Kahlenberg; Ulrich J Griesser
Journal:  CrystEngComm       Date:  2015-03-28       Impact factor: 3.545

7.  Absorbing a Little Water: The Structural, Thermodynamic, and Kinetic Relationship between Pyrogallol and Its Tetarto-Hydrate.

Authors:  Doris E Braun; Rajni M Bhardwaj; Jean-Baptiste Arlin; Alastair J Florence; Volker Kahlenberg; Ulrich J Griesser; Derek A Tocher; Sarah L Price
Journal:  Cryst Growth Des       Date:  2013-07-24       Impact factor: 4.076

8.  Disappearing polymorphs revisited.

Authors:  Dejan-Krešimir Bučar; Robert W Lancaster; Joel Bernstein
Journal:  Angew Chem Int Ed Engl       Date:  2015-06-08       Impact factor: 15.336

9.  Combined crystal structure prediction and high-pressure crystallization in rational pharmaceutical polymorph screening.

Authors:  M A Neumann; J van de Streek; F P A Fabbiani; P Hidber; O Grassmann
Journal:  Nat Commun       Date:  2015-07-22       Impact factor: 14.919

10.  Insights into hydrate formation and stability of morphinanes from a combination of experimental and computational approaches.

Authors:  Doris E Braun; Thomas Gelbrich; Volker Kahlenberg; Ulrich J Griesser
Journal:  Mol Pharm       Date:  2014-08-01       Impact factor: 4.939

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