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Michael K. Gilson

Veröffentlichungen von Michael K. Gilson zu Gilson, Michael ->
weitere Veröffentlichungen von Michael K. Gilson:
Computation of electrostatic forces on solvated molecules using the Poisson-Boltzmann equation (1993)
Small Molecule pKa Prediction with Continuum Electrostatics Calculations (1994)
Multiple-site titration and molecular modeling: Two rapid methods for computing energies and forces for ionizable groups in proteins (1993)
Calculation of the total electrostatic energy of a macromolecular system: Solvation energies, binding energies, and conformational analysis (1988)
The inclusion of electrostatic hydration energies in molecular mechanics calculations (1991)
Calculation of electrostatic potentials in an enzyme active site (1987)
The dielectric constant of a folded protein (1986)
Energetics of charge-charge interactions in proteins (1988)
A hierarchical method for generating low-energy conformers of a protein-ligand complex (1998)
Calculating the electrostatic potential of molecules in solution: Method and error assessment (1988)
Molecular dynamics simulation with a continuum electrostatic model of the solvent (1995)
Computing ionization states of proteins with a detailed charge model (1996)
Simulation of charge-mutant acetylcholinesterases (1995)
Veröffentlichungen zu Gilson, Michael
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1
Gilson, Michael K.. Computation of electrostatic forces on solvated molecules using the Poisson-Boltzmann equation
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 97, No. 14 (1993), p. 3591-3600
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1993
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2
Potter, Michael J.. Small Molecule pKa Prediction with Continuum Electrostatics Calculations
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 116, No. 22 (1994), p. 10298-10299
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1994
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3
Gilson, Michael K.. Multiple-site titration and molecular modeling: Two rapid methods for computing energies and forces for ionizable groups in proteins
in: Proteins: Structure, Function, and Genetics, in: Proteins: Structure, Function, and Genetics . - New York, NY : Wiley-Liss, ISSN 0887-3585, ZDB-ID 1475032-6 Vol. 15 (3. 1993), p. 266-282
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1993
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4
Gilson, Michael K.., Honig, Barry. Calculation of the total electrostatic energy of a macromolecular system: Solvation energies, binding energies, and conformational analysis
in: Proteins: Structure, Function, and Genetics, in: Proteins: Structure, Function, and Genetics . - New York, NY : Wiley-Liss, ISSN 0887-3585, ZDB-ID 1475032-6 Vol. 4 (1. 1988), p. 7-18
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1988
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5
Gilson, Michael K., Honig, Barry The inclusion of electrostatic hydration energies in molecular mechanics calculations
in: Journal of computer aided molecular design , ISSN 1573-4951, ZDB-ID 2008643X Vol. 5 (1. 1991), p. 5-20
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1991
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6
Gilson, Michael K., Honig, Barry H. Calculation of electrostatic potentials in an enzyme active site
in: Nature . - London [u.a.] : Nature Publising Group, ISSN 1476-4687, Vol. 330, No. 6143 (1987), p. 84-86
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1987
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7
Gilson, Michael K.., Honig, Barry H.. The dielectric constant of a folded protein
in: Biopolymers, in: Biopolymers . - New York : John Wiley & Sons, Inc., ISSN 0006-3525, ZDB-ID 1480801-8 Vol. 25 (11. 1986), p. 2097-2119
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1986
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8
Gilson, Michael K.., Honig, Barry H.. Energetics of charge-charge interactions in proteins
in: Proteins: Structure, Function, and Genetics, in: Proteins: Structure, Function, and Genetics . - New York, NY : Wiley-Liss, ISSN 0887-3585, ZDB-ID 1475032-6 Vol. 3 (1. 1988), p. 32-52
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1988
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9
Given, James A.., Gilson, Michael K.. A hierarchical method for generating low-energy conformers of a protein-ligand complex
in: Proteins: Structure, Function, and Genetics, in: Proteins: Structure, Function, and Genetics . - New York, NY : Wiley-Liss, ISSN 0887-3585, ZDB-ID 1475032-6 Vol. 33 (4. 1998), p. 475-495
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1998
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10
Gilson, Michael K.., Sharp, Kim A.., ... Calculating the electrostatic potential of molecules in solution: Method and error assessment
in: Journal of Computational Chemistry, in: Journal of Computational Chemistry . - New York, NY [u.a.] : Wiley, ISSN 0192-8651, ZDB-ID 1479181-x Vol. 9 (4. 1988), p. 327-335
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1988
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11
Gilson, Michael K.., McCammon, J. Andrew., ... Molecular dynamics simulation with a continuum electrostatic model of the solvent
in: Journal of Computational Chemistry, in: Journal of Computational Chemistry . - New York, NY [u.a.] : Wiley, ISSN 0192-8651, ZDB-ID 1479181-x Vol. 16 (9. 1995), p. 1081-1095
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1995
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12
Antosiewicz, Jan., Briggs, James M.., ... Computing ionization states of proteins with a detailed charge model
in: Journal of Computational Chemistry, in: Journal of Computational Chemistry . - New York, NY [u.a.] : Wiley, ISSN 0192-8651, ZDB-ID 1479181-x Vol. 17 (14. 1996), p. 1633-1644
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1996
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13
Atalan, Ekrem, Manfio, Gilson Paulo, ... Biosystematic studies on novel streptomycetes from soil
in: Antonie van Leeuwenhoek , ISSN 1572-9699, Vol. 77 (4. 2000), p. 337-353
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2000
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14
Antosiewicz, Jan. Simulation of charge-mutant acetylcholinesterases
In: Biochemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-4995, Vol. 34, No. 13 (1995), p. 4211-4219
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1995
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15
Orchard, Sandra, Salwinski, Lukasz, ... The minimum information required for reporting a molecular interaction experiment (MIMIx)
in: Nature biotechnology . - New York, NY : Nature America, ISSN 1546-1696, Vol. 25, No. 8 (2007), p. 894-898
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2007