COMPUTER-AIDED MODEL-BUILDING STRATEGIES FOR PROTEIN DESIGN

[1] Abelson H, 1980, TURTLE GEOMETRY

[2] PROTEIN DATA BANK - COMPUTER-BASED ARCHIVAL FILE FOR MACROMOLECULAR STRUCTURES [J]. JOURNAL OF MOLECULAR BIOLOGY, 1977, 112 (03) : 535 - 542

[3] CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) : 187 - 217

[4] AROMATIC-AROMATIC INTERACTION - A MECHANISM OF PROTEIN-STRUCTURE STABILIZATION [J]. SCIENCE, 1985, 229 (4708) : 23 - 28

[5] STRUCTURAL INVARIANTS IN PROTEIN FOLDING [J]. NATURE, 1975, 254 (5498) : 304 - 308

[6] CHOU KC, 1984, J AM CHEM SOC, V106, P3161, DOI 10.1021/ja00323a017

[7] EMPIRICAL PREDICTIONS OF PROTEIN CONFORMATION [J]. ANNUAL REVIEW OF BIOCHEMISTRY, 1978, 47 : 251 - 276

[8] OLIGONUCLEOTIDE-DIRECTED MUTAGENESIS AS A GENERAL AND POWERFUL METHOD FOR STUDIES OF PROTEIN FUNCTION [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA-BIOLOGICAL SCIENCES, 1982, 79 (21): : 6409 - 6413

[9] MOLECULAR ENGINEERING - AN APPROACH TO THE DEVELOPMENT OF GENERAL CAPABILITIES FOR MOLECULAR MANIPULATION [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA-PHYSICAL SCIENCES, 1981, 78 (09): : 5275 - 5278

[10] ENERGY PARAMETERS IN POLYPEPTIDES .7. GEOMETRIC PARAMETERS, PARTIAL ATOMIC CHARGES, NONBONDED INTERACTIONS, HYDROGEN-BOND INTERACTIONS, AND INTRINSIC TORSIONAL POTENTIALS FOR NATURALLY OCCURRING AMINO-ACIDS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1975, 79 (22) : 2361 - 2381

[1] Abelson H, 1980, TURTLE GEOMETRY

[2] PROTEIN DATA BANK - COMPUTER-BASED ARCHIVAL FILE FOR MACROMOLECULAR STRUCTURES [J]. JOURNAL OF MOLECULAR BIOLOGY, 1977, 112 (03) : 535 - 542

[3] CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) : 187 - 217

[4] AROMATIC-AROMATIC INTERACTION - A MECHANISM OF PROTEIN-STRUCTURE STABILIZATION [J]. SCIENCE, 1985, 229 (4708) : 23 - 28

[5] STRUCTURAL INVARIANTS IN PROTEIN FOLDING [J]. NATURE, 1975, 254 (5498) : 304 - 308

[6] CHOU KC, 1984, J AM CHEM SOC, V106, P3161, DOI 10.1021/ja00323a017

[7] EMPIRICAL PREDICTIONS OF PROTEIN CONFORMATION [J]. ANNUAL REVIEW OF BIOCHEMISTRY, 1978, 47 : 251 - 276

[8] OLIGONUCLEOTIDE-DIRECTED MUTAGENESIS AS A GENERAL AND POWERFUL METHOD FOR STUDIES OF PROTEIN FUNCTION [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA-BIOLOGICAL SCIENCES, 1982, 79 (21): : 6409 - 6413

[9] MOLECULAR ENGINEERING - AN APPROACH TO THE DEVELOPMENT OF GENERAL CAPABILITIES FOR MOLECULAR MANIPULATION [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA-PHYSICAL SCIENCES, 1981, 78 (09): : 5275 - 5278

[10] ENERGY PARAMETERS IN POLYPEPTIDES .7. GEOMETRIC PARAMETERS, PARTIAL ATOMIC CHARGES, NONBONDED INTERACTIONS, HYDROGEN-BOND INTERACTIONS, AND INTRINSIC TORSIONAL POTENTIALS FOR NATURALLY OCCURRING AMINO-ACIDS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1975, 79 (22) : 2361 - 2381