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David S. Goodsell

Veröffentlichungen von David S. Goodsell zu Goodsell, David S.. ->
weitere Veröffentlichungen von David S. Goodsell:
Structure of a dicationic monoimidazole lexitropsin bound to DNA (1995)
Refinement of Netropsin Bound to DNA: Bias and Feedback in Electron Density Map Interpretation (1995)
Crystal Structure of C-T-C-T-C-G-A-G-A-G. Implications for the Structure of the Holliday Junction (1995)
Automated docking of substrates to proteins by simulated annealing (1990)
STRUCTURAL SYMMETRY AND PROTEIN FUNCTION (2000)
Automated docking of flexible ligands: Applications of autodock (1996)
Progress in the design of DNA sequence-specific lexitropsins (1997)
Automated docking in crystallography: Analysis of the substrates of aconitase (1993)
Design of B-DNA cross-linking and sequence-reading molecules (1995)
Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4 (1996)
Design of stapled DNA-minor-groove-binding molecules with a mutable atom simulated annealing method (1997)
Crystal Structure of a Covalent DNA-Drug Adduct: Anthramycin Bound to C-C-A-A-C-G-T-T-G-G and a Molecular Explanation of Specificity (1994)
Crystallographic analysis of C-C-A-A-G-C-T-T-G-G and its implications for bending in B-DNA (1993)
Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function (1998)
Veröffentlichungen zu Goodsell, David S..
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1
Goodsell, David S.. Structure of a dicationic monoimidazole lexitropsin bound to DNA
In: Biochemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-4995, Vol. 34, No. 51 (1995), p. 16654-16661
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1995
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2
Goodsell, David S.. Refinement of Netropsin Bound to DNA: Bias and Feedback in Electron Density Map Interpretation
In: Biochemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-4995, Vol. 34, No. 15 (1995), p. 4983-4993
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1995
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3
Goodsell, David S.. Crystal Structure of C-T-C-T-C-G-A-G-A-G. Implications for the Structure of the Holliday Junction
In: Biochemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-4995, Vol. 34, No. 3 (1995), p. 1022-1029
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1995
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4
Goodsell, David S.., Olson, Arthur J.. Automated docking of substrates to proteins by simulated annealing
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. 8 (3. 1990), p. 195-202
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1990
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5
Goodsell, David S.., Olson, Arthur J.. STRUCTURAL SYMMETRY AND PROTEIN FUNCTION
in: Annual Review of Biophysics and Biomolecular Structure, in: Annual Review of Biophysics and Biomolecular Structure. - Palo Alto, Calif., ISSN 0084-6589 Vol. 29 (2000), p. 105-153
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2000
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6
Goodsell, David S.., Morris, Garrett M.., ... Automated docking of flexible ligands: Applications of autodock
in: Journal of Molecular Recognition, in: Journal of Molecular Recognition . - Chicester [u.a.] : Wiley, ISSN 0952-3499, ZDB-ID 1491198-x Vol. 9 (1. 1996), p. 1-5
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1996
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7
Walker, Wynn L.., Kopka, Mary L.., ... Progress in the design of DNA sequence-specific lexitropsins
in: Biopolymers, in: Biopolymers . - New York : John Wiley & Sons, Inc., ISSN 0006-3525, ZDB-ID 1480801-8 Vol. 44 (4. 1997), p. 323-334
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1997
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8
Goodsell, David S.., Lauble, Hans., ... Automated docking in crystallography: Analysis of the substrates of aconitase
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. 17 (1. 1993), p. 1-10
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1993
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9
Walker, Wynn L.., Kopka, Mary L.., ... Design of B-DNA cross-linking and sequence-reading molecules
in: Biopolymers, in: Biopolymers . - New York : John Wiley & Sons, Inc., ISSN 0006-3525, ZDB-ID 1480801-8 Vol. 35 (5. 1995), p. 543-553
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1995
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10
Morris, Garrett M., Goodsell, David S., ... Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4
in: Journal of computer aided molecular design , ISSN 1573-4951, ZDB-ID 2008643X Vol. 10 (4. 1996), p. 293-304
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1996
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11
Walker, Wynn L., Kopka, Mary L., ... Design of stapled DNA-minor-groove-binding molecules with a mutable atom simulated annealing method
in: Journal of computer aided molecular design , ISSN 1573-4951, ZDB-ID 2008643X Vol. 11 (6. 1997), p. 539-546
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1997
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12
Kopka, Mary L.. Crystal Structure of a Covalent DNA-Drug Adduct: Anthramycin Bound to C-C-A-A-C-G-T-T-G-G and a Molecular Explanation of Specificity
In: Biochemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-4995, Vol. 33, No. 46 (1994), p. 13593-13610
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1994
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13
Grzeskowiak, Kazimierz. Crystallographic analysis of C-C-A-A-G-C-T-T-G-G and its implications for bending in B-DNA
In: Biochemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-4995, Vol. 32, No. 34 (1993), p. 8923-8931
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1993
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14
Morris, Garrett M.., Goodsell, David S.., ... Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function
in: Journal of Computational Chemistry, in: Journal of Computational Chemistry . - New York, NY [u.a.] : Wiley, ISSN 0192-8651, ZDB-ID 1479181-x Vol. 19 (14. 1998), p. 1639-1662
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1998