Mechanistic Investigation of


Journal

Molecular pharmaceutics
ISSN: 1543-8392
Titre abrégé: Mol Pharm
Pays: United States
ID NLM: 101197791

Informations de publication

Date de publication:
07 08 2023
Historique:
medline: 8 8 2023
pubmed: 12 7 2023
entrez: 12 7 2023
Statut: ppublish

Résumé

The use of

Identifiants

pubmed: 37435823
doi: 10.1021/acs.molpharmaceut.3c00125
pmc: PMC10410665
doi:

Substances chimiques

tert-Butyl Alcohol MD83SFE959
Excipients 0
Biological Products 0
Solvents 0
Proteins 0

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

3975-3986

Références

Phys Rev A Gen Phys. 1985 Mar;31(3):1695-1697
pubmed: 9895674
Nucleic Acids Res. 2000 Jan 1;28(1):235-42
pubmed: 10592235
Biophys J. 1995 May;68(5):2091-7
pubmed: 7612852
J Chem Theory Comput. 2012 Nov 13;8(11):4681-90
pubmed: 26605624
J Pharm Sci. 1996 Jun;85(6):631-7
pubmed: 8773961
J Comput Chem. 2004 Oct;25(13):1656-76
pubmed: 15264259
Pharm Dev Technol. 1998 May;3(2):233-9
pubmed: 9653761
J Phys Chem B. 2021 Jul 15;125(27):7397-7405
pubmed: 34210121
J Chem Phys. 2005 Mar 15;122(11):114509
pubmed: 15836231
J Pharm Sci. 2016 Feb;105(2):417-430
pubmed: 26869409
J Comput Chem. 2010 Apr 30;31(6):1117-25
pubmed: 19827145
Eur Biophys J. 2011 Jul;40(7):843-56
pubmed: 21533652
Phys Chem Chem Phys. 2020 Jan 21;22(3):1583-1590
pubmed: 31894786
J Pharm Sci. 2020 Jan;109(1):464-475
pubmed: 31647953
J Chem Theory Comput. 2013 Mar 12;9(3):1347-55
pubmed: 26587597
J Phys Chem B. 2020 Sep 10;124(36):7779-7790
pubmed: 32790371
AAPS PharmSciTech. 2010 Mar;11(1):73-84
pubmed: 20058107
J Pharm Sci. 2019 Jan;108(1):431-438
pubmed: 30222976
J Mol Graph. 1996 Feb;14(1):33-8, 27-8
pubmed: 8744570
Pharm Res. 1995 Apr;12(4):484-90
pubmed: 7596981
Mol Pharm. 2020 Aug 3;17(8):3075-3086
pubmed: 32633520
J Pharm Sci. 2008 Feb;97(2):798-814
pubmed: 17506511
Biochim Biophys Acta. 1997 Aug 15;1341(1):1-13
pubmed: 9300804
Pharm Dev Technol. 2020 Sep;25(7):823-831
pubmed: 32367756
J Phys Chem B. 1998 Apr 30;102(18):3586-616
pubmed: 24889800
Cryobiology. 2010 Feb;60(1):91-9
pubmed: 19616532
Int J Biol Macromol. 2020 Oct 1;160:880-888
pubmed: 32497668
Mol Pharm. 2021 Jun 7;18(6):2322-2333
pubmed: 33999634
Pharm Res. 1995 Apr;12(4):491-5
pubmed: 7596982
J Comput Chem. 2013 Dec 15;34(32):2796-805
pubmed: 24122968
J Pharm Pharmacol. 2006 Mar;58(3):409-14
pubmed: 16536910
J Pharm Sci. 2023 Jan;112(1):19-35
pubmed: 36030846
Int J Pharm. 2009 Apr 17;371(1-2):71-81
pubmed: 19136051
Nucleic Acids Res. 2012 Jul;40(Web Server issue):W537-41
pubmed: 22570416
Eur J Pharm Sci. 2002 Mar;15(2):115-33
pubmed: 11849908
J Chem Phys. 2007 Jan 7;126(1):014101
pubmed: 17212484
Nat Methods. 2017 Jan;14(1):71-73
pubmed: 27819658
J Chem Phys. 2018 Feb 7;148(5):055102
pubmed: 29421888
Int J Pharm. 2000 Aug 10;203(1-2):1-60
pubmed: 10967427
Protein Sci. 2015 Aug;24(8):1247-56
pubmed: 25761782
Front Pharmacol. 2017 Jun 08;8:314
pubmed: 28642701

Auteurs

Marcello Rospiccio (M)

Molecular Engineering Laboratory, Department of Applied Science and Technology, Politecnico di Torino, Torino 10129, Italy.

Paola Casucci (P)

Molecular Engineering Laboratory, Department of Applied Science and Technology, Politecnico di Torino, Torino 10129, Italy.

Andrea Arsiccio (A)

Molecular Engineering Laboratory, Department of Applied Science and Technology, Politecnico di Torino, Torino 10129, Italy.

Claudia Udrescu (C)

Molecular Engineering Laboratory, Department of Applied Science and Technology, Politecnico di Torino, Torino 10129, Italy.

Roberto Pisano (R)

Molecular Engineering Laboratory, Department of Applied Science and Technology, Politecnico di Torino, Torino 10129, Italy.

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Classifications MeSH