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Molecular Modeling of the Binding of 5-Substituted 2′-Deoxyuridine Substrates to Thymidine Kinase of Herpes Simplex Virus Type-1

Nucleosides, nucleotides & nucleic acids, 2004, Vol.23 (3), p.555-565

2004

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PROCEDURE FOR SELECTING STARTING CONFORMATIONS FOR ENERGY MINIMIZATION OF NUCLEOSIDES AND NUCLEOTIDES

Nucleosides, nucleotides & nucleic acids, 2002-12, Vol.21 (11-12), p.803-812

2002

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KINETIC AND MOLECULAR MODELING OF NUCLEOSIDE AND NUCLEOTIDE INHIBITION OF MALATE DEHYDROGENASE

Nucleosides, nucleotides & nucleic acids, 2002-12, Vol.21 (11-12), p.813-823

2002

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Calculations of the φ -ψ Conformational Contour Maps for N-Acetyl Alanine N'-Methyl Amide and of the Characteristic Ratios of Poly-L-alanine Using Various Molecular Mechanics Forcefields

Journal of biomolecular structure & dynamics, 1995-10, Vol.13 (2), p.201-218

1995

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Conformational Analysis of the 20 Naturally Occurring Amino Acid Residues Using ECEPP

Macromolecules, 1977-01, Vol.10 (1), p.1-9

1977

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Influence of local interactions on protein structure. I. Conformational energy studies of N-acetyl-N′-methylamides of pro-X and X-pro dipeptides

Biopolymers, 1977-04, Vol.16 (4), p.811-843

1977

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A binding study of phospholipase A2 with lecithin, lysolecithin and their tetrahedral intermediates using molecular modeling

The journal of peptide research, 1997-07, Vol.50 (1), p.25-33

1997

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Role of the Isoprenyl Pocket of the G Protein βγ Subunit Complex in the Binding of Phosducin and Phosducin-like Protein

Biochemistry (Easton), 2004-05, Vol.43 (19), p.5651-5660

2004

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Role of the isoprenyl pocket of the G protein beta gamma subunit complex in the binding of phosducin and phosducin-like protein

Biochemistry (Easton), 2004-05, Vol.43 (19), p.5651

2004

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Stability of Cis, Trans, and Nonplanar Peptide Groups

Macromolecules, 1976-05, Vol.9 (3), p.408-416

1976

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Influence of local interactions on protein structure. II. Conformational energy studies of N-acetyl-N′-methylamides of Ala-X and X-Ala dipeptides

Biopolymers, 1978-08, Vol.17 (8), p.1849-1869

1978

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Influence of local interactions on protein structure. III. Conformational energy studies of N-acety-N′-methylamides of Gly-X and X-Gly dipeptides

Biopolymers, 1978-08, Vol.17 (8), p.1871-1884

1978

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Enantioselective binding of α-pinene and of some cyclohexanetriol derivatives by cyclodextrin hosts: A molecular modeling study

Journal of computational chemistry, 1996-06, Vol.17 (8), p.931-939

1996

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Bends in globular proteins. A statistical mechanical analysis of the conformational space of dipeptides and proteins

Journal of physical chemistry (1952), 1977-04, Vol.81 (7), p.614-622

1977

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Self-Inclusion Complexes Derived from Cyclodextrins: Synthesis and Characterization of 6(A),6(B)-Bis-O-[p-(allyloxy)phenyl]-Substituted beta-Cyclodextrins

Journal of organic chemistry, 1996-12, Vol.61 (25), p.8949-8955

1996

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Self-Inclusion Complexes Derived from Cyclodextrins: Synthesis and Characterization of 6 A ,6 B -Bis- O -[ p -(allyloxy)phenyl]-Substituted β-Cyclodextrins

Journal of organic chemistry, 1996-01, Vol.61 (25), p.8949-8955

1996

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A binding study of phospholipase A 2 with lecithin, lysolecithin and their tetrahedral intermediates using molecular modeling

The journal of peptide research, 1997-07, Vol.50 (1), p.25-33

1997

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Self-Inclusion Complexes Derived from Cyclodextrins: Synthesis and Characterization of 6A,6B-Bis-O-[p-(allyloxy)phenyl]-Substituted β-Cyclodextrins

Journal of organic chemistry, 1996-12, Vol.61 (25), p.8949-8955

1996

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6A,6B-.beta.-Cyclodextrin-Hexasiloxane Copolymers: Enantiomeric Separations by a .beta.-Cyclodextrin-Containing Rotaxane Copolymer

Analytical chemistry (Washington), 1995-12, Vol.67 (23), p.4437-4439

1995

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Computer Software Reviews. A Chemist's View of WordPerfect for Windows

Journal of chemical information and computer sciences, 1992-09, Vol.32 (5), p.563-566

Zimmerman, S. Scott

1992

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Using concepts of exercise and weight control to illustrate biochemical principles

Journal of chemical education, 1984-10, Vol.61 (10), p.882

Zimmerman, S. Scott

1984

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Local Interactions in Bends of Proteins

Proceedings of the National Academy of Sciences - PNAS, 1977-10, Vol.74 (10), p.4126-4129

1977

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Computer Software Reviews. WordPerfect 5.1 for Chemists

Journal of chemical information and computer sciences, 1990-05, Vol.30 (2), p.200-201

Zimmerman, S. Scott

1990

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Influence of local interactions on protein structure. IV. Conformational energy studies of N-acetyl-N′-mehylamides of Ser-X- and X-Ser dipeptides

Biopolymers, 1978-08, Vol.17 (8), p.1885-1890

1978

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Writing for chemistry. Food for thought must be appetizing

Journal of chemical education, 1978-11, Vol.55 (11), p.727

Zimmerman, S. Scott

1978

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Molecular Modeling of the Binding of 5-Substituted 2′-Deoxyuridine Substrates to Thymidine Kinase of Herpes Simplex Virus Type-1

PROCEDURE FOR SELECTING STARTING CONFORMATIONS FOR ENERGY MINIMIZATION OF NUCLEOSIDES AND NUCLEOTIDES

KINETIC AND MOLECULAR MODELING OF NUCLEOSIDE AND NUCLEOTIDE INHIBITION OF MALATE DEHYDROGENASE

Calculations of the φ -ψ Conformational Contour Maps for N-Acetyl Alanine N'-Methyl Amide and of the Characteristic Ratios of Poly-L-alanine Using Various Molecular Mechanics Forcefields

Conformational Analysis of the 20 Naturally Occurring Amino Acid Residues Using ECEPP

Influence of local interactions on protein structure. I. Conformational energy studies of N-acetyl-N′-methylamides of pro-X and X-pro dipeptides

A binding study of phospholipase A2 with lecithin, lysolecithin and their tetrahedral intermediates using molecular modeling

Role of the Isoprenyl Pocket of the G Protein βγ Subunit Complex in the Binding of Phosducin and Phosducin-like Protein

Role of the isoprenyl pocket of the G protein beta gamma subunit complex in the binding of phosducin and phosducin-like protein

Stability of Cis, Trans, and Nonplanar Peptide Groups

Influence of local interactions on protein structure. II. Conformational energy studies of N-acetyl-N′-methylamides of Ala-X and X-Ala dipeptides

Influence of local interactions on protein structure. III. Conformational energy studies of N-acety-N′-methylamides of Gly-X and X-Gly dipeptides

Enantioselective binding of α-pinene and of some cyclohexanetriol derivatives by cyclodextrin hosts: A molecular modeling study

Bends in globular proteins. A statistical mechanical analysis of the conformational space of dipeptides and proteins

Self-Inclusion Complexes Derived from Cyclodextrins: Synthesis and Characterization of 6(A),6(B)-Bis-O-[p-(allyloxy)phenyl]-Substituted beta-Cyclodextrins

Self-Inclusion Complexes Derived from Cyclodextrins: Synthesis and Characterization of 6 A ,6 B -Bis- O -[ p -(allyloxy)phenyl]-Substituted β-Cyclodextrins

A binding study of phospholipase A 2 with lecithin, lysolecithin and their tetrahedral intermediates using molecular modeling

Self-Inclusion Complexes Derived from Cyclodextrins: Synthesis and Characterization of 6A,6B-Bis-O-[p-(allyloxy)phenyl]-Substituted β-Cyclodextrins

6A,6B-.beta.-Cyclodextrin-Hexasiloxane Copolymers: Enantiomeric Separations by a .beta.-Cyclodextrin-Containing Rotaxane Copolymer

Computer Software Reviews. A Chemist's View of WordPerfect for Windows

Using concepts of exercise and weight control to illustrate biochemical principles

Local Interactions in Bends of Proteins

Computer Software Reviews. WordPerfect 5.1 for Chemists

Influence of local interactions on protein structure. IV. Conformational energy studies of N-acetyl-N′-mehylamides of Ser-X- and X-Ser dipeptides

Writing for chemistry. Food for thought must be appetizing

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