GRAPHICS MODEL-BUILDING AND REFINEMENT SYSTEM FOR MACROMOLECULES

[1] REVERSE TURN AS A POLYPEPTIDE CONFORMATION IN GLOBULAR PROTEINS [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1973, 70 (02) : 538 - 542

[2] 3-DIMENSIONAL STRUCTURE OF IMMUNOGLOBULINS [J]. ANNUAL REVIEW OF BIOCHEMISTRY, 1975, 44 : 639 - 667

[3] CRYSTALLOGRAPHIC STRUCTURAL STUDIES OF A HUMAN FC FRAGMENT .2. COMPLETE MODEL BASED ON A FOURIER MAP AT 3.5 A RESOLUTION [J]. HOPPE-SEYLERS ZEITSCHRIFT FUR PHYSIOLOGISCHE CHEMIE, 1976, 357 (10): : 1421 - 1434

[4] CRYSTALLOGRAPHIC REFINEMENT OF STRUCTURE OF BOVINE PANCREATIC TRYPSIN-INHIBITOR AT 1.5 A RESOLUTION [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1975, 31 (JAN15): : 238 - 250

[5] A MATHEMATICAL MODEL-BUILDING PROCEDURE FOR PROTEINS [J]. ACTA CRYSTALLOGRAPHICA, 1966, 21 : 253 - &

[6] DIAMOND R, 1971, ACTA CRYSTALLOGR A, V27, P435

[7] METHOD FOR FITTING SATISFACTORY MODELS TO SETS OF ATOMIC POSITIONS IN PROTEIN STRUCTURE REFINEMENTS [J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1976, 32 (MAR1): : 311 - 315

[8] COMPUTER MANIPULATION OF (MACRO)MOLECULES WITH METHOD OF LOCAL CHANGE [J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1974, A 30 (NOV1): : 730 - 739

[9] ENERGY REFINEMENT OF HEN EGG-WHITE LYSOZYME [J]. JOURNAL OF MOLECULAR BIOLOGY, 1974, 82 (03) : 393 - 420

[10] Marshall G. R., 1974, Computer representation and manipulation of chemical information, P203

[1] REVERSE TURN AS A POLYPEPTIDE CONFORMATION IN GLOBULAR PROTEINS [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1973, 70 (02) : 538 - 542

[2] 3-DIMENSIONAL STRUCTURE OF IMMUNOGLOBULINS [J]. ANNUAL REVIEW OF BIOCHEMISTRY, 1975, 44 : 639 - 667

[3] CRYSTALLOGRAPHIC STRUCTURAL STUDIES OF A HUMAN FC FRAGMENT .2. COMPLETE MODEL BASED ON A FOURIER MAP AT 3.5 A RESOLUTION [J]. HOPPE-SEYLERS ZEITSCHRIFT FUR PHYSIOLOGISCHE CHEMIE, 1976, 357 (10): : 1421 - 1434

[4] CRYSTALLOGRAPHIC REFINEMENT OF STRUCTURE OF BOVINE PANCREATIC TRYPSIN-INHIBITOR AT 1.5 A RESOLUTION [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1975, 31 (JAN15): : 238 - 250

[5] A MATHEMATICAL MODEL-BUILDING PROCEDURE FOR PROTEINS [J]. ACTA CRYSTALLOGRAPHICA, 1966, 21 : 253 - &

[6] DIAMOND R, 1971, ACTA CRYSTALLOGR A, V27, P435

[7] METHOD FOR FITTING SATISFACTORY MODELS TO SETS OF ATOMIC POSITIONS IN PROTEIN STRUCTURE REFINEMENTS [J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1976, 32 (MAR1): : 311 - 315

[8] COMPUTER MANIPULATION OF (MACRO)MOLECULES WITH METHOD OF LOCAL CHANGE [J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1974, A 30 (NOV1): : 730 - 739

[9] ENERGY REFINEMENT OF HEN EGG-WHITE LYSOZYME [J]. JOURNAL OF MOLECULAR BIOLOGY, 1974, 82 (03) : 393 - 420

[10] Marshall G. R., 1974, Computer representation and manipulation of chemical information, P203