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Structure and energetics of ligand binding to proteins: Escherichia coli dihydrofolate reductase-trimethoprim, a drug-receptor system

Proteins, structure, function, and bioinformatics, 1988, Vol.4 (1), p.31-47

1988

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Biomolecular force fields: where have we been, where are we now, where do we need to go and how do we get there?

Journal of computer-aided molecular design, 2019-02, Vol.33 (2), p.133-203

2019

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Partitioning the motion in molecular dynamics simulations into characteristic modes of motion

Journal of computational chemistry, 1993-11, Vol.14 (11), p.1259-1271

1993

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Low Frequency Motion in Proteins: Comparison of Normal Mode and Molecular Dynamics of Streptomyces Griseus Protease A

Journal of computational physics, 1999-05, Vol.151 (1), p.169-189

1999

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Conformational analysis of peptide surrogates

International Journal of Peptide and Protein Research, 1991-10, Vol.38 (4), p.357-377

1991

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Molecular dynamics: deciphering the data

Journal of computer-aided molecular design, 1996-06, Vol.10 (3), p.177-185

1996

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A Comparison of the Binding of the Ligand Trimethoprim to Bacterial and Vertebrate Dihydrofolate Reductases

Israel journal of chemistry, 1986, Vol.27 (2), p.198-210

1986

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Filtering molecular dynamics trajectories to reveal low-frequency collective motions: Phospholipase A2

Journal of molecular biology, 1989-12, Vol.210 (3), p.617-633

1989

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Analysis of intramolecular motions by filtering molecular dynamics trajectories

Journal of the American Chemical Society, 1990-10, Vol.112 (22), p.7921-7935

1990

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Low Frequency Motion in Proteins

Journal of computational physics, 1999-05, Vol.151 (1), p.169-189

1999

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Extraction of the energetics of selected types of motion from molecular dynamics trajectories by filtering

Biochemistry (Easton), 1990-09, Vol.29 (36), p.8223-8228

1990

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Conformational analysis of peptide surrogates : reduced and retro-amide links in blocked alanine and in secondary structures

International journal of peptide and protein research, 1991-10, Vol.38 (4), p.357-377

1991

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Conformation and internal motion of polypeptides. molecular dynamics simulations

Dauber-Osguthorpe, Pnina

1990

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ProQuest

Structure and dynamics of manxane

Journal of molecular graphics, 1993-03, Vol.11 (1), p.66-66

1993

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SUBSTRATE AND INHIBITOR BINDING TO PHOSPHOLIPASE A2- STRUCTURE, ENERGETICS AND DYNAMICS

Computer Aided Innovation of New Materials II, 1993, p.1131-1134

1993

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Modeling of substrate and inhibitor binding to phospholipase A2

Proteins, structure, function, and bioinformatics, 1992-09, Vol.14 (1), p.45-64

1992

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Structure and energetics of ligand binding to proteins: Escherichia coli dihydrofolate reductase-trimethoprim, a drug-receptor system

Biomolecular force fields: where have we been, where are we now, where do we need to go and how do we get there?

Partitioning the motion in molecular dynamics simulations into characteristic modes of motion

Low Frequency Motion in Proteins: Comparison of Normal Mode and Molecular Dynamics of Streptomyces Griseus Protease A

Conformational analysis of peptide surrogates

Molecular dynamics: deciphering the data

A Comparison of the Binding of the Ligand Trimethoprim to Bacterial and Vertebrate Dihydrofolate Reductases

Filtering molecular dynamics trajectories to reveal low-frequency collective motions: Phospholipase A2

Analysis of intramolecular motions by filtering molecular dynamics trajectories

Low Frequency Motion in Proteins

Extraction of the energetics of selected types of motion from molecular dynamics trajectories by filtering

Conformational analysis of peptide surrogates : reduced and retro-amide links in blocked alanine and in secondary structures

Conformation and internal motion of polypeptides. molecular dynamics simulations

Structure and dynamics of manxane

SUBSTRATE AND INHIBITOR BINDING TO PHOSPHOLIPASE A2- STRUCTURE, ENERGETICS AND DYNAMICS

Modeling of substrate and inhibitor binding to phospholipase A2

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