THE OPLS POTENTIAL FUNCTIONS FOR PROTEINS - ENERGY MINIMIZATIONS FOR CRYSTALS OF CYCLIC-PEPTIDES AND CRAMBIN

[1] CONFORMATIONAL-ANALYSIS .130. MM2 - HYDROCARBON FORCE-FIELD UTILIZING V1 AND V2 TORSIONAL TERMS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (25) : 8127 - 8134

[2] Berendsen H. J. C., 1981, INTERMOLECULAR FORCE, P331, DOI [DOI 10.1007/978-94-015-7658-1_21, DOI 10.1007/978-94-015-7658-1-21]

[3] BEVERIDGE DL, 1986, ANN NY ACAD SCI, P482

[4] ABINITIO CALCULATIONS OF THE ROTATIONAL POTENTIAL FUNCTIONS FOR PROPANOL AND ETHYL METHYL-ETHER [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1980, 1 (03) : 285 - 287

[5] LOW-FREQUENCY RAMAN-SPECTRUM AND ASYMMETRIC POTENTIAL FUNCTION FOR INTERNAL-ROTATION OF GASEOUS NORMAL-BUTANE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1980, 84 (26) : 3587 - 3591

[6] CUNG MT, 1972, ANN CHIM FRANCE, V7, P183

[7] ENERGY PARAMETERS IN POLYPEPTIDES .8. EMPIRICAL POTENTIAL-ENERGY ALGORITHM FOR CONFORMATIONAL-ANALYSIS OF LARGE MOLECULES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1978, 82 (24) : 2609 - 2616

[8] FRANCL MM, 1983, J CHEM PHYS, V77, P3054

[9] ABINITIO STUDY OF STRUCTURES AND BINDING-ENERGIES FOR ANION WATER COMPLEXES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (16) : 4784 - 4790

[10] HALL D, 1984, J COMPUT CHEM, V5, P411

[1] CONFORMATIONAL-ANALYSIS .130. MM2 - HYDROCARBON FORCE-FIELD UTILIZING V1 AND V2 TORSIONAL TERMS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (25) : 8127 - 8134

[2] Berendsen H. J. C., 1981, INTERMOLECULAR FORCE, P331, DOI [DOI 10.1007/978-94-015-7658-1_21, DOI 10.1007/978-94-015-7658-1-21]

[3] BEVERIDGE DL, 1986, ANN NY ACAD SCI, P482

[4] ABINITIO CALCULATIONS OF THE ROTATIONAL POTENTIAL FUNCTIONS FOR PROPANOL AND ETHYL METHYL-ETHER [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1980, 1 (03) : 285 - 287

[5] LOW-FREQUENCY RAMAN-SPECTRUM AND ASYMMETRIC POTENTIAL FUNCTION FOR INTERNAL-ROTATION OF GASEOUS NORMAL-BUTANE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1980, 84 (26) : 3587 - 3591

[6] CUNG MT, 1972, ANN CHIM FRANCE, V7, P183

[7] ENERGY PARAMETERS IN POLYPEPTIDES .8. EMPIRICAL POTENTIAL-ENERGY ALGORITHM FOR CONFORMATIONAL-ANALYSIS OF LARGE MOLECULES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1978, 82 (24) : 2609 - 2616

[8] FRANCL MM, 1983, J CHEM PHYS, V77, P3054

[9] ABINITIO STUDY OF STRUCTURES AND BINDING-ENERGIES FOR ANION WATER COMPLEXES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (16) : 4784 - 4790

[10] HALL D, 1984, J COMPUT CHEM, V5, P411