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Results:
1-8
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Results: 8
Authors:
Carlson, HA
McCammon, JA
Citation: Ha. Carlson et Ja. Mccammon, Accommodating protein flexibility in computational drug design, MOLEC PHARM, 57(2), 2000, pp. 213-218
Authors:
Carlson, HA
Masukawa, KM
Rubins, K
Bushman, FD
Jorgensen, WL
Lins, RD
Briggs, JM
McCammon, JA
Citation: Ha. Carlson et al., Developing a dynamic pharmacophore model for HIV-1 integrase, J MED CHEM, 43(11), 2000, pp. 2100-2114
Authors:
Masukawa, KM
Carlson, HA
McCammon, JA
Citation: Km. Masukawa et al., Technique for developing a pharmacophore model that accommodates inherent protein flexibility: An application to HIV-1 integrase, IUL BIOTECH, 2, 2000, pp. 409-427
Authors:
Carlson, HA
Masukawa, KM
McCammon, JA
Citation: Ha. Carlson et al., Method for including the dynamic fluctuations of a protein in computer-aided drug design, J PHYS CH A, 103(49), 1999, pp. 10213-10219
Authors:
Potter, MJ
Kirchhoff, PD
Carlson, HA
McCammon, JA
Citation: Mj. Potter et al., Molecular dynamics of cryptophane and its complexes with tetramethylammonium and neopentane using a continuum solvent model, J COMPUT CH, 20(9), 1999, pp. 956-970
Authors:
Carlson, HA
Citation: Ha. Carlson, Aerothermodynamic analyses of hypersonic, blunt-body flows, J SPAC ROCK, 36(6), 1999, pp. 912-915
Authors:
Carlson, HA
Briggs, JM
McCammon, JA
Citation: Ha. Carlson et al., Calculation of the pK(a) values for the ligands and side chains of Escherichia coli D-alanine : D-alanine ligase, J MED CHEM, 42(1), 1999, pp. 109-117
Authors:
Lins, RD
Briggs, JM
Straatsma, TP
Carlson, HA
Greenwald, J
Choe, S
McCammon, JA
Citation: Rd. Lins et al., Molecular dynamics studies on the HIV-1 integrase catalytic domain, BIOPHYS J, 76(6), 1999, pp. 2999-3011
Risultati:
1-8
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