SCOPUS 정보 검색 플랫폼

British Journal of Pharmacology

Volumn 152, Issue 1, 2007, Pages 5-7

Chemogenomic approaches to drug discovery: Similar receptors bind similar ligands

(1) Klabunde, T a,b

a SANOFI AVENTIS DEUTSCHLAND GMBH (Germany)

b Sanofi Aventis Pharma Deutschland GmbH (Germany)

Author keywords

Chemogenomics; Drug design; Drug discovery; Lead finding; Target hopping

Indexed keywords

CHEMOATTRACTANT; G PROTEIN COUPLED RECEPTOR; LIGAND;

CHEMICAL STRUCTURE; DRUG DESIGN; DRUG RESEARCH; GENOMICS; MOLECULAR RECOGNITION; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; RECEPTOR BINDING; REVIEW; SCREENING; TH2 CELL;

ANIMALS; BINDING SITES; COMPUTER-AIDED DESIGN; DRUG DESIGN; GENE REGULATORY NETWORKS; GENOMICS; HUMANS; IMAGING, THREE-DIMENSIONAL; LIGANDS; METABOLIC NETWORKS AND PATHWAYS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; MOLECULAR WEIGHT; MULTIGENE FAMILY; PROTEIN CONFORMATION; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RECEPTORS, CELL SURFACE; RECEPTORS, CYTOPLASMIC AND NUCLEAR; SEQUENCE HOMOLOGY, AMINO ACID; SIGNAL TRANSDUCTION; STRUCTURAL HOMOLOGY, PROTEIN; SYSTEMS BIOLOGY;

EID: 34548319109 PISSN: 00071188 EISSN: 14765381 Source Type: Journal
DOI: 10.1038/sj.bjp.0707308 Document Type: Review

Times cited : (135)

References (9)

1
- 0036827077
- Property-based design of GPCR-targeted library
- Balakin KV, Tkachenko SE, Lang SA, Okun I, Ivashchenko AA, Savchuk NP (2002). Property-based design of GPCR-targeted library. J Chem Inf Comput Sci 42: 1332-1342.
- (2002) J Chem Inf Comput Sci , vol.42 , pp. 1332-1342
- Balakin, K.V.¹ Tkachenko, S.E.² Lang, S.A.³ Okun, I.⁴ Ivashchenko, A.A.⁵ Savchuk, N.P.⁶

2
- 26944463088
- Virtual screen for ligands of orphan G-protein coupled receptors
- Bock JR, Gough DA (2005). Virtual screen for ligands of orphan G-protein coupled receptors. J Chem Inf Model 45: 1402-1414.
- (2005) J Chem Inf Model , vol.45 , pp. 1402-1414
- Bock, J.R.¹ Gough, D.A.²

3
- 0035415863
- Chemogenomic approaches to drug discovery
- Caron PR, Mullican MD, Mashal RD, Wilson KP, Su MS, Murcko MA (2001). Chemogenomic approaches to drug discovery. Curr Opin Chem Biol 5: 464-470.
- (2001) Curr Opin Chem Biol , vol.5 , pp. 464-470
- Caron, P.R.¹ Mullican, M.D.² Mashal, R.D.³ Wilson, K.P.⁴ Su, M.S.⁵ Murcko, M.A.⁶

4
- 22944479010
- A physicogenetic method to assign ligand-binding relationships between 7TM receptors
- Frimurer TM, Ulven T, Elling CE, Gerlach LO, Kostenis E, Hogberg T (2005). A physicogenetic method to assign ligand-binding relationships between 7TM receptors. Bioorg Med Chem Lett 15: 3707-3712.
- (2005) Bioorg Med Chem Lett , vol.15 , pp. 3707-3712
- Frimurer, T.M.¹ Ulven, T.² Elling, C.E.³ Gerlach, L.O.⁴ Kostenis, E.⁵ Hogberg, T.⁶

5
- 67650731066
- Chemogenomic approaches to ligand design
- Rognan D, Ed, Wiley-VCH: Weinheim
- Klabunde T (2006). Chemogenomic approaches to ligand design, In: Rognan D, (Ed). Ligand Design for G Protein-coupled Receptors. Wiley-VCH: Weinheim.
- (2006) Ligand Design for G Protein-coupled Receptors
- Klabunde, T.¹

6
- 22844444644
- Kubinyi H, Müller G Eds, Wiley-VCH: Weinheim
- Kubinyi H, Müller G (Eds.) (2004). Chemogenomics in Drug Discovery. Wiley-VCH: Weinheim.
- (2004) Chemogenomics in Drug Discovery

7
- 0034681683
- The Nobel chronicles
- Raju TNK (2000). The Nobel chronicles. Lancet 355: 1022.
- (2000) Lancet , vol.355 , pp. 1022
- Raju, T.N.K.¹

8
- 34548317031
- Rognan D (2007). Chemogenomic approaches to rational drug design. Br J Pharmacol 152: 38-52 (this issue).
- Rognan D (2007). Chemogenomic approaches to rational drug design. Br J Pharmacol 152: 38-52 (this issue).

9
- 1542268206
- Selective optimization of side affinities: Another way for drug discovery
- Wermuth CG (2004). Selective optimization of side affinities: another way for drug discovery. J Med Chem 47: 1303-1314.
- (2004) J Med Chem , vol.47 , pp. 1303-1314
- Wermuth, C.G.¹

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.