COMPUTATION OF PEPTIDE-PROTEIN INTERACTIONS - CATALYSIS BY CHYMOTRYPSIN - PREDICTION OF RELATIVE SUBSTRATE REACTIVITIES

[21] COMPUTER-SIMULATION OF THE CONFORMATIONAL PROPERTIES OF OLIGOPEPTIDES - COMPARISON OF THEORETICAL METHODS AND ANALYSIS OF EXPERIMENTAL RESULTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (23) : 6842 - 6852

[22] ENERGY FUNCTIONS FOR PEPTIDES AND PROTEINS .2. AMIDE HYDROGEN-BOND AND CALCULATION OF AMIDE CRYSTAL PROPERTIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (17) : 5327 - 5335

[23] CONFORMATIONAL POLYMORPHISM .2. CRYSTAL ENERGETICS BY COMPUTATIONAL SUBSTITUTION - FURTHER EVIDENCE FOR SENSITIVITY OF METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (20) : 6349 - 6354

[24] CONSISTENT FORCE-FIELD STUDIES OF INTER-MOLECULAR FORCES IN HYDROGEN-BONDED CRYSTALS .2. BENCHMARK FOR THE OBJECTIVE COMPARISON OF ALTERNATIVE FORCE-FIELDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (18) : 5122 - 5130

[25] 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

[26] EXPERIMENTAL AND THEORETICAL STUDIES OF BARRIER TO ROTATION ABOUT N-C-ALPHA AND C-ALPHA-C' BONDS (PHI AND PSI) IN AMIDES AND PEPTIDES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (15) : 4600 - 4612

[27] CONSISTENT FORCE-FIELD STUDIES OF INTER-MOLECULAR FORCES IN HYDROGEN-BONDED CRYSTALS .3. C=O...H-O HYDROGEN-BOND AND THE ANALYSIS OF THE ENERGETICS AND PACKING OF CARBOXYLIC-ACIDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (18) : 5131 - 5141

[28] HEIN GE, 1962, J AM CHEM SOC, V84, P4495, DOI 10.1021/ja00882a025

[29] HEIN GE, 1962, J AM CHEM SOC, V84, P4487

[30] HENDERSON R, 1970, Journal of Molecular Biology, V54, P341, DOI 10.1016/0022-2836(70)90434-1

[21] COMPUTER-SIMULATION OF THE CONFORMATIONAL PROPERTIES OF OLIGOPEPTIDES - COMPARISON OF THEORETICAL METHODS AND ANALYSIS OF EXPERIMENTAL RESULTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (23) : 6842 - 6852

[22] ENERGY FUNCTIONS FOR PEPTIDES AND PROTEINS .2. AMIDE HYDROGEN-BOND AND CALCULATION OF AMIDE CRYSTAL PROPERTIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (17) : 5327 - 5335

[23] CONFORMATIONAL POLYMORPHISM .2. CRYSTAL ENERGETICS BY COMPUTATIONAL SUBSTITUTION - FURTHER EVIDENCE FOR SENSITIVITY OF METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (20) : 6349 - 6354

[24] CONSISTENT FORCE-FIELD STUDIES OF INTER-MOLECULAR FORCES IN HYDROGEN-BONDED CRYSTALS .2. BENCHMARK FOR THE OBJECTIVE COMPARISON OF ALTERNATIVE FORCE-FIELDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (18) : 5122 - 5130

[25] 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

[26] EXPERIMENTAL AND THEORETICAL STUDIES OF BARRIER TO ROTATION ABOUT N-C-ALPHA AND C-ALPHA-C' BONDS (PHI AND PSI) IN AMIDES AND PEPTIDES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (15) : 4600 - 4612

[27] CONSISTENT FORCE-FIELD STUDIES OF INTER-MOLECULAR FORCES IN HYDROGEN-BONDED CRYSTALS .3. C=O...H-O HYDROGEN-BOND AND THE ANALYSIS OF THE ENERGETICS AND PACKING OF CARBOXYLIC-ACIDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (18) : 5131 - 5141

[28] HEIN GE, 1962, J AM CHEM SOC, V84, P4495, DOI 10.1021/ja00882a025

[29] HEIN GE, 1962, J AM CHEM SOC, V84, P4487

[30] HENDERSON R, 1970, Journal of Molecular Biology, V54, P341, DOI 10.1016/0022-2836(70)90434-1