SCOPUS 정보 검색 플랫폼

ChemMedChem

Volumn 6, Issue 1, 2011, Pages 60-62

Solid-State Perturbation for Solubility Improvement: A Proof of Concept

(5) Briggner, Lars Erik b Hendrickx, Ramon b Kloo, Lars c Rosdahl, Jan c Svensson, Per H a,c

a ASTRAZENECA R AND D (Sweden)

b ASTRAZENECA R AND D (Sweden)

c ROYAL INSTITUTE OF TECHNOLOGY (Sweden)

Author keywords

Ab initio calculations; Crystal packing; Drug design; Solubility; X ray diffraction

Indexed keywords

BENZODIAZEPINE; NORDAZEPAM;

ARTICLE; CRYSTAL STRUCTURE; DRUG DESIGN; DRUG SOLUBILITY; LIPOPHILICITY; MELTING POINT; MOLECULAR INTERACTION; PRIORITY JOURNAL; SOLID STATE; STRUCTURE ACTIVITY RELATION;

CHEMICAL PHENOMENA; HYDROGEN BONDING; PHARMACEUTICAL PREPARATIONS; SOLUBILITY;

EID: 78650551533 PISSN: 18607179 EISSN: 18607187 Source Type: Journal
DOI: 10.1002/cmdc.201000405 Document Type: Article

Times cited : (14)

References (11)

1
- 34447536520
- S. Stegemann, F. Leveiller, D. Franchi, H. de-Jong, H. Lindén, Eur. J. Pharm. Sci. 2007, 31, 249-261.
- (2007) Eur. J. Pharm. Sci. , vol.31 , pp. 249-261
- Stegemann, S.¹ Leveiller, F.² Franchi, D.³ de-Jong, H.⁴ Lindén, H.⁵

2
- 77955915185
- M. Palucki, J. D. Higgins, E. Kwong, A. C. Templeton, J. Med. Chem. 2010, 53, 5897-5905;
- (2010) J. Med. Chem. , vol.53 , pp. 5897-5905
- Palucki, M.¹ Higgins, J.D.² Kwong, E.³ Templeton, A.C.⁴

3
- 55749102130
- M. Ticehurst, R. Docherty, Am. Pharm. Rev. 2006, 9, 32-36.
- (2006) Am. Pharm. Rev. , vol.9 , pp. 32-36
- Ticehurst, M.¹ Docherty, R.²

4
- 34547326535
- K. Lüder, L. Lindfors, J. Westergren, S. Nordholm, R. Kjellander, J. Phys. Chem. B 2007, 111, 7303-7311.
- (2007) J. Phys. Chem. B , vol.111 , pp. 7303-7311
- Lüder, K.¹ Lindfors, L.² Westergren, J.³ Nordholm, S.⁴ Kjellander, R.⁵

5
- 0019166075
- S. H. Yalkowsky, S. C. Valvani, J. Pharm. Sci. 1980, 69, 912-922;
- (1980) J. Pharm. Sci. , vol.69 , pp. 912-922
- Yalkowsky, S.H.¹ Valvani, S.C.²

6
- 0035138216
- N. Jain, S. H. Yalkowsky, J. Pharm. Sci. 2001, 90, 234-252.
- (2001) J. Pharm. Sci. , vol.90 , pp. 234-252
- Jain, N.¹ Yalkowsky, S.H.²

7
- 78650527520
- See the Supporting Information.
- See the Supporting Information.

8
- 33748528519
- W. B. Schweizer, J. D. Dunitz, J. Chem. Theory Comput. 2006, 2, 288-291.
- (2006) J. Chem. Theory Comput. , vol.2 , pp. 288-291
- Schweizer, W.B.¹ Dunitz, J.D.²

9
- 42449113770
- M. A. Neumann, F. J. J. Leusen, J. Kendrick, Angew. Chem. 2008, 120, 2461-2464; Angew. Chem. Int. Ed. 2008, 47, 2427-2430.
- (2008) Angew. Chem. 2008, 120, 2461-2464; Angew. Chem. Int. Ed. , vol.47 , pp. 2427-2430
- Neumann, M.A.¹ Leusen, F.J.J.² Kendrick, J.³

10
- 84987371294
- V. Sunjic, F. Kajfez, I. Stromar, N. Blazevic, D. Kolbah, J. Heterocycl. Chem. 1973, 10, 591-599.
- (1973) J. Heterocycl. Chem. , vol.10 , pp. 591-599
- Sunjic, V.¹ Kajfez, F.² Stromar, I.³ Blazevic, N.⁴ Kolbah, D.⁵

11
- 78650575386
- 3, Z=4. CCDC-776237 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via.
- 3, Z=4. CCDC-776237 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.