WHY ENERGY EMBEDDING WORKS

[1] Crippen G. M., 1981, CHEMOMETRICS RES STU, V1

[2] DETERMINATION OF AN EMPIRICAL ENERGY FUNCTION FOR PROTEIN CONFORMATIONAL-ANALYSIS BY ENERGY EMBEDDING [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1987, 8 (07) : 972 - 981

[3] GLOBAL OPTIMIZATION AND POLYPEPTIDE CONFORMATION [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1975, 18 (02) : 224 - 231

[4] MINIMIZATION OF POLYPEPTIDE ENERGY, .8. APPLICATION OF DEFLATION TECHNIQUE TO A DIPEPTIDE [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1969, 64 (01) : 42 - &

[5] CONFORMATIONAL-ANALYSIS BY ENERGY EMBEDDING [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (04) : 471 - 476

[6] ENERGY EMBEDDING OF TRYPSIN-INHIBITOR [J]. BIOPOLYMERS, 1982, 21 (10) : 1933 - 1943

[7] AN APPROACH TO THE MULTIPLE-MINIMA PROBLEM BY RELAXING DIMENSIONALITY [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1986, 83 (09) : 2782 - 2786

[8] A NEW FORCE-FIELD FOR MOLECULAR MECHANICAL SIMULATION OF NUCLEIC-ACIDS AND PROTEINS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (03) : 765 - 784

[1] Crippen G. M., 1981, CHEMOMETRICS RES STU, V1

[2] DETERMINATION OF AN EMPIRICAL ENERGY FUNCTION FOR PROTEIN CONFORMATIONAL-ANALYSIS BY ENERGY EMBEDDING [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1987, 8 (07) : 972 - 981

[3] GLOBAL OPTIMIZATION AND POLYPEPTIDE CONFORMATION [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1975, 18 (02) : 224 - 231

[4] MINIMIZATION OF POLYPEPTIDE ENERGY, .8. APPLICATION OF DEFLATION TECHNIQUE TO A DIPEPTIDE [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1969, 64 (01) : 42 - &

[5] CONFORMATIONAL-ANALYSIS BY ENERGY EMBEDDING [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (04) : 471 - 476

[6] ENERGY EMBEDDING OF TRYPSIN-INHIBITOR [J]. BIOPOLYMERS, 1982, 21 (10) : 1933 - 1943

[7] AN APPROACH TO THE MULTIPLE-MINIMA PROBLEM BY RELAXING DIMENSIONALITY [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1986, 83 (09) : 2782 - 2786

[8] A NEW FORCE-FIELD FOR MOLECULAR MECHANICAL SIMULATION OF NUCLEIC-ACIDS AND PROTEINS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (03) : 765 - 784