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Volumn 1, Issue 4, 2010, Pages

Clinical analysis, drug designing and QSAR studies on rheumatoid arthritis

Author keywords

QSAR; Rheumatoid arthritis

Indexed keywords

ACETYLSALICYLIC ACID; AURANOFIN; COLCHICINE; CORTISONE ACETATE; CYCLOSPORIN; CYSTINE; DEOXYCORTICOSTERONE PIVALATE; DICLOFENAC; DIFLUNISAL; FENOPROFEN; HISTIDINE; HYDROCORTISONE; IBUPROFEN; INDOMETACIN; KETOPROFEN; LEFLUNOMIDE; MECLOFENAMIC ACID; MEFENAMIC ACID; NAPROXEN; NIFLUMIC ACID; PENICILLAMINE; PHENACETIN; PHENYLBUTAZONE; PIROXICAM; SALAZOSULFAPYRIDINE; SULFINPYRAZONE; SULINDAC; TEMSIROLIMUS; TENOXICAM; UNINDEXED DRUG;

EID: 84455202789     PISSN: None     EISSN: 09756299     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (5)

References (12)
  • 1
    • 84857034329 scopus 로고    scopus 로고
    • http://arthritis.about.com/cs/mtx/a/mtx.htm
  • 3
    • 38349183678 scopus 로고    scopus 로고
    • Generation of bioactive peptides by biological libraries
    • Mersich C and Jungbauer A, Generation of bioactive peptides by biological libraries. J. Chromatogr. B, 861: 160-170, (2008).
    • (2008) J. Chromatogr. B , vol.861 , pp. 160-170
    • Mersich, C.1    Jungbauer, A.2
  • 4
    • 45149092892 scopus 로고    scopus 로고
    • mRNA-display-based selections for proteins with desired functions: a protease-substrate case study
    • Valencia C.A, Cotten S.W, Dong B and Liu R, mRNA-display-based selections for proteins with desired functions: a protease-substrate case study. Biotechnol. Prog, 24: 561-569, (2008).
    • (2008) Biotechnol. Prog , vol.24 , pp. 561-569
    • Valencia, C.A.1    Cotten, S.W.2    Dong, B.3    Liu, R.4
  • 7
    • 0036084259 scopus 로고    scopus 로고
    • Efficient docking of peptides to proteins without prior knowledge of the binding site
    • Hetenyi C and van der Spoel D, Efficient docking of peptides to proteins without prior knowledge of the binding site. Protein Sci, 11: 1729-1737, (2002).
    • (2002) Protein Sci , vol.11 , pp. 1729-1737
    • Hetenyi, C.1    van der Spoel, D.2
  • 8
    • 32344440995 scopus 로고    scopus 로고
    • Blind docking of drug-sized compounds to proteins with up to a thousand residues
    • Hetenyi C, van der Spoel D, Blind docking of drug-sized compounds to proteins with up to a thousand residues. FEBS Lett, 580: 1447-1450, (2006).
    • (2006) FEBS Lett , vol.580 , pp. 1447-1450
    • Hetenyi, C.1    van der Spoel, D.2
  • 9
    • 0033168443 scopus 로고    scopus 로고
    • Flexible ligand docking: a multistep strategy approach
    • Wang J, Kollman P.A and Kuntz I.D, Flexible ligand docking: a multistep strategy approach. Proteins, 36: 1-19, (1999).
    • (1999) Proteins , vol.36 , pp. 1-19
    • Wang, J.1    Kollman, P.A.2    Kuntz, I.D.3
  • 10
    • 53249111802 scopus 로고    scopus 로고
    • A new peptide docking strategy using a mean field technique with mutually orthogonal Latin square sampling
    • Arun Prasad P and Gautham N, A new peptide docking strategy using a mean field technique with mutually orthogonal Latin square sampling. J. Comput. Aided Mol. Des, 22: 815-829, (2008).
    • (2008) J. Comput. Aided Mol. Des , vol.22 , pp. 815-829
    • Arun Prasad, P.1    Gautham, N.2
  • 11
    • 0027385177 scopus 로고
    • Matching chemistry and shape in molecular docking
    • Shoichet B.K and Kuntz I.D, Matching chemistry and shape in molecular docking. Protein Eng, 6: 723-732, (1993).
    • (1993) Protein Eng , vol.6 , pp. 723-732
    • Shoichet, B.K.1    Kuntz, I.D.2
  • 12
    • 0030203710 scopus 로고    scopus 로고
    • Distributed automated docking of flexible ligands to proteins: parallel applications of AutoDock 2.4
    • Morris G.M, Goodsell D.S, Huey R and Olson A.J, Distributed automated docking of flexible ligands to proteins: parallel applications of AutoDock 2.4. J. Comput. Aided Mol. Des, 10: 293-304, (1996).
    • (1996) J. Comput. Aided Mol. Des , vol.10 , pp. 293-304
    • Morris, G.M.1    Goodsell, D.S.2    Huey, R.3    Olson, A.J.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.