Graffner-Nordberg M - Search Results

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Computation of affinity and selectivity: binding of 2,4-diaminopteridine and 2,4-diaminoquinazoline inhibitors to dihydrofolate reductases.

Marelius J, Graffner-Nordberg M, Hansson T, Hallberg A, Aqvist J. Marelius J, et al. Among authors: graffner nordberg m. J Comput Aided Mol Des. 1998 Mar;12(2):119-31. doi: 10.1023/a:1007929626986. J Comput Aided Mol Des. 1998. PMID: 9690172

Design, synthesis, and computational affinity prediction of ester soft drugs as inhibitors of dihydrofolate reductase from Pneumocystis carinii.

Graffner-Nordberg M, Kolmodin K, Aqvist J, Queener SF, Hallberg A. Graffner-Nordberg M, et al. Eur J Pharm Sci. 2004 May;22(1):43-54. doi: 10.1016/j.ejps.2004.02.004. Eur J Pharm Sci. 2004. PMID: 15113582

Computational predictions of binding affinities to dihydrofolate reductase: synthesis and biological evaluation of methotrexate analogues.

Graffner-Nordberg M, Marelius J, Ohlsson S, Persson A, Swedberg G, Andersson P, Andersson SE, Aqvist J, Hallberg A. Graffner-Nordberg M, et al. J Med Chem. 2000 Oct 19;43(21):3852-61. doi: 10.1021/jm0009639. J Med Chem. 2000. PMID: 11052790

Design, synthesis, computational prediction, and biological evaluation of ester soft drugs as inhibitors of dihydrofolate reductase from Pneumocystis carinii.

Graffner-Nordberg M, Kolmodin K, Aqvist J, Queener SF, Hallberg A. Graffner-Nordberg M, et al. J Med Chem. 2001 Jul 19;44(15):2391-402. doi: 10.1021/jm010856u. J Med Chem. 2001. PMID: 11448221

Design and synthesis of dihydrofolate reductase inhibitors encompassing a bridging ester group. Evaluation in a mouse colitis model.

Graffner-Nordberg M, Fyfe M, Brattsand R, Mellgård B, Hallberg A. Graffner-Nordberg M, et al. J Med Chem. 2003 Jul 31;46(16):3455-62. doi: 10.1021/jm021062y. J Med Chem. 2003. PMID: 12877583

Synthesis and enzymatic hydrolysis of esters, constituting simple models of soft drugs.

Graffner-Nordberg M, Sjödin K, Tunek A, Hallberg A. Graffner-Nordberg M, et al. Chem Pharm Bull (Tokyo). 1998 Apr;46(4):591-601. doi: 10.1248/cpb.46.591. Chem Pharm Bull (Tokyo). 1998. PMID: 9579034

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