VALIDATION OF THE GENERAL-PURPOSE TRIPOS 5.2 FORCE-FIELD

[1] CAMBRIDGE CRYSTALLOGRAPHIC DATA CENTER - COMPUTER-BASED SEARCH, RETRIEVAL, ANALYSIS AND DISPLAY OF INFORMATION [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1979, 35 (OCT): : 2331 - 2339

[2] ALLINGER N, 1982, QPCE395 WASH U

[3] [Anonymous], 1982, ACS MONOGRAPH

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

[5] CRITICAL EVALUATION OF MOLECULAR MECHANICS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (24) : 8005 - 8025

[6] SIDE-CHAIN TORSIONAL POTENTIALS - EFFECT OF DIPEPTIDE, PROTEIN, AND SOLVENT ENVIRONMENT [J]. BIOCHEMISTRY, 1979, 18 (07) : 1256 - 1268

[7] ENERGY FUNCTIONS FOR PEPTIDES AND PROTEINS .1. DERIVATION OF A CONSISTENT FORCE-FIELD INCLUDING HYDROGEN-BOND FROM AMIDE CRYSTALS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (17) : 5319 - 5327

[8] AN APPRAISAL OF MOLECULAR-FORCE FIELDS FOR THE REPRESENTATION OF POLYPEPTIDES [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1984, 5 (05) : 441 - 450

[9] STRUCTURE OF THE HYDROPHOBIC PROTEIN CRAMBIN DETERMINED DIRECTLY FROM THE ANOMALOUS SCATTERING OF SULFUR [J]. NATURE, 1981, 290 (5802) : 107 - 113

[10] CONFORMATION AND CRYSTAL-STRUCTURES OF 2 CYCLOISOMERIC HEXAPEPTIDES - CYCLO-(L-ALANYL-L-ALANYLGLYCYLGLYCYL-L-ALANYLGLYCYL) MONOHYDRATE (I) AND CYCLO-(L-ALANYL-L-ALANYLGLYCYL-L-ALANYLGLYCYLGLYCYL) DIHYDRATE (II) [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (16) : 5191 - 5198

[1] CAMBRIDGE CRYSTALLOGRAPHIC DATA CENTER - COMPUTER-BASED SEARCH, RETRIEVAL, ANALYSIS AND DISPLAY OF INFORMATION [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1979, 35 (OCT): : 2331 - 2339

[2] ALLINGER N, 1982, QPCE395 WASH U

[3] [Anonymous], 1982, ACS MONOGRAPH

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

[5] CRITICAL EVALUATION OF MOLECULAR MECHANICS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (24) : 8005 - 8025

[6] SIDE-CHAIN TORSIONAL POTENTIALS - EFFECT OF DIPEPTIDE, PROTEIN, AND SOLVENT ENVIRONMENT [J]. BIOCHEMISTRY, 1979, 18 (07) : 1256 - 1268

[7] ENERGY FUNCTIONS FOR PEPTIDES AND PROTEINS .1. DERIVATION OF A CONSISTENT FORCE-FIELD INCLUDING HYDROGEN-BOND FROM AMIDE CRYSTALS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (17) : 5319 - 5327

[8] AN APPRAISAL OF MOLECULAR-FORCE FIELDS FOR THE REPRESENTATION OF POLYPEPTIDES [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1984, 5 (05) : 441 - 450

[9] STRUCTURE OF THE HYDROPHOBIC PROTEIN CRAMBIN DETERMINED DIRECTLY FROM THE ANOMALOUS SCATTERING OF SULFUR [J]. NATURE, 1981, 290 (5802) : 107 - 113

[10] CONFORMATION AND CRYSTAL-STRUCTURES OF 2 CYCLOISOMERIC HEXAPEPTIDES - CYCLO-(L-ALANYL-L-ALANYLGLYCYLGLYCYL-L-ALANYLGLYCYL) MONOHYDRATE (I) AND CYCLO-(L-ALANYL-L-ALANYLGLYCYL-L-ALANYLGLYCYLGLYCYL) DIHYDRATE (II) [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (16) : 5191 - 5198