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Frank A. Momany

Veröffentlichungen von Frank A. Momany zu Momany, Frank A.. ->
weitere Veröffentlichungen von Frank A. Momany:
Conformational analysis of the molecule luteinizing hormone-releasing hormone. 3. Analog inhibitors and antagonists (1978)
Determination of partial atomic charges from ab initio molecular electrostatic potentials. Application to formamide, methanol, and formic acid (1978)
Energy parameters in polypeptides. III. Semiempirical molecular orbital calculations for hydrogen-bonded model peptides (1970)
Minimization of polypeptide energy. IV. Further studies of gramicidin S (1969)
Total Synthesis of Himachalene Sesquiterpenes of Aphthona and Phyllotreta Flea Beetles (2003)
Conformational energy studies on N-methylated analogs of thyrotropin releasing hormone, enkephalin, and luteinizing hormone-releasing hormone (1980)
Validation of the general purpose QUANTA ®3.2/CHARMm® force fieldQUANTA AND CHARMm are registered trademarks of Polygen Corporation. QUANTA/CHARMm parameters are from Release 3.2, Polygen Corporation. (1992)
Conformational analysis of macromolecules. VI. Helical structures of o-,m-, and p-chlorobenzyl esters of poly-L-aspartic acid (1970)
Ab initio study of the conformations of the cyclohexyl and 1-hydroxycyclohexyl radicals (1980)
Total Synthesis of Himachalene Sesquiterpenes of Aphthona and Phyllotreta Flea Beetles (2003)
On the use of conformationally dependent geometry trends from ab initio dipeptide studies to refine potentials for the empirical force field CHARMM (1990)
Conformational transitions and geometry differences between low-energy conformers of N-acetyl-N′-methyl alanineamide: An ab initio study at the 4-21G level with gradient relaxed geometriesPaper 34 in the series “Ab Initio Studies of Structural Features Not Easily Amenable to Experiment.” (1984)
Evaluation of the dipeptide approximation in peptide modeling by ab initio geometry optimizations of oligopeptides (1993)
Ab initio studies of molecular geometries. 27. Optimized molecular structures and conformational analysis of N.alpha.-acetyl-N-methylalaninamide and comparison with peptide crystal data and empirical calculations (1983)
Veröffentlichungen zu Momany, Frank A..
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1
Momany, Frank A.. Conformational analysis of the molecule luteinizing hormone-releasing hormone. 3. Analog inhibitors and antagonists
In: Journal of medicinal chemistry. - Easton, Pa. : American Chemical Society, ISSN 1520-4804, Vol. 21, No. 1 (1978), p. 63-68
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1978
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2
Momany, Frank A.. Determination of partial atomic charges from ab initio molecular electrostatic potentials. Application to formamide, methanol, and formic acid
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 82, No. 5 (1978), p. 592-601
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1978
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3
Momany, Frank A.. Energy parameters in polypeptides. III. Semiempirical molecular orbital calculations for hydrogen-bonded model peptides
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 74, No. 12 (1970), p. 2424-2438
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1970
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4
Momany, Frank A.. Minimization of polypeptide energy. IV. Further studies of gramicidin S
In: Biochemistry. - Columbus, Ohio : American Chemical Society, ISSN 1520-4995, Vol. 8, No. 2 (1969), p. 744-746
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1969
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5
Bartelt, Robert J.. Total Synthesis of Himachalene Sesquiterpenes of Aphthona and Phyllotreta Flea Beetles
In: Synthesis. - Stuttgart [u.a.] : Thieme Vol. 2003, No. 01 (1. 2003), p. 117-123
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2003
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6
Manavalan, Parthasarathy., Momany, Frank A.. Conformational energy studies on N-methylated analogs of thyrotropin releasing hormone, enkephalin, and luteinizing hormone-releasing hormone
in: Biopolymers, in: Biopolymers . - New York : John Wiley & Sons, Inc., ISSN 0006-3525, ZDB-ID 1480801-8 Vol. 19 (11. 1980), p. 1943-1973
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1980
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7
Momany, Frank A.., Rone, Rebecca. Validation of the general purpose QUANTA ®3.2/CHARMm® force fieldQUANTA AND CHARMm are registered trademarks of Polygen Corporation. QUANTA/CHARMm parameters are from Release...
in: Journal of Computational Chemistry, in: Journal of Computational Chemistry . - New York, NY [u.a.] : Wiley, ISSN 0192-8651, ZDB-ID 1479181-x Vol. 13 (7. 1992), p. 888-900
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1992
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8
Yan, Johnson F.. Conformational analysis of macromolecules. VI. Helical structures of o-,m-, and p-chlorobenzyl esters of poly-L-aspartic acid
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 92, No. 5 (1970), p. 1109-1115
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1970
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9
Lloyd, Roger V.. Ab initio study of the conformations of the cyclohexyl and 1-hydroxycyclohexyl radicals
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 102, No. 7 (1980), p. 2260-2263
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1980
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10
Bartelt, Robert J.., Weisleder, David., ... Total Synthesis of Himachalene Sesquiterpenes of Aphthona and Phyllotreta Flea Beetles
in: Synthesis. - Stuttgart [u.a.] : Thieme, ISSN 1437-210X, Vol. 2003, No. 01 (2003), p. 0117-0123
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2003
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11
Momany, Frank A.., Klimkowski, Valentine J.., ... On the use of conformationally dependent geometry trends from ab initio dipeptide studies to refine potentials for the empirical force field CHARMM
in: Journal of Computational Chemistry, in: Journal of Computational Chemistry . - New York, NY [u.a.] : Wiley, ISSN 0192-8651, ZDB-ID 1479181-x Vol. 11 (5. 1990), p. 654-662
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1990
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12
Schäfer, Lothar., Klimkowski, V. J.., ... Conformational transitions and geometry differences between low-energy conformers of N-acetyl-N′-methyl alanineamide: An ab initio study at the 4-21G level with gradient...
in: Biopolymers, in: Biopolymers . - New York : John Wiley & Sons, Inc., ISSN 0006-3525, ZDB-ID 1480801-8 Vol. 23 (11. 1984), p. 2335-2347
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1984
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13
Schafer, Lothar. Evaluation of the dipeptide approximation in peptide modeling by ab initio geometry optimizations of oligopeptides
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 115, No. 1 (1993), p. 272-280
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1993
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14
Scarsdale, J. N.. Ab initio studies of molecular geometries. 27. Optimized molecular structures and conformational analysis of N.alpha.-acetyl-N-methylalaninamide and comparison with peptide...
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 105, No. 11 (1983), p. 3438-3445
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1983