A MOLECULAR-DYNAMICS SIMULATION OF BOVINE CALBINDIN D9K - MOLECULAR-STRUCTURE AND DYNAMICS

[1] ABRAGAM A, 1961, PRINCIPLES NUCLEAR M

[2] MOLECULAR-DYNAMICS SIMULATION OF PARVALBUMIN IN AQUEOUS-SOLUTION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1987, 109 (05) : 1541 - 1551

[3] 3-DIMENSIONAL STRUCTURE OF CALMODULIN [J]. NATURE, 1985, 315 (6014) : 37 - 40

[4] Berendsen HJC., 1981, INTERACTION MODELS W, P331, DOI DOI 10.1007/978-94-015-7658-1-21

[5] Dolphin D., 1977, TABULATION INFRARED, P178

[6] MONTE-CARLO SIMULATIONS OF THE ELECTRIC-FIELD GRADIENT FLUCTUATION AT THE NUCLEUS OF A LITHIUM ION IN DILUTE AQUEOUS-SOLUTION [J]. MOLECULAR PHYSICS, 1981, 43 (06) : 1235 - 1253

[7] INVITRO MUTAGENESIS [J]. NATURE, 1982, 299 (5881) : 298 - 299

[8] A CONSISTENT EMPIRICAL POTENTIAL FOR WATER-PROTEIN INTERACTIONS [J]. BIOPOLYMERS, 1984, 23 (08) : 1513 - 1518

[9] Herzberg G., 1945, INFRARED RAMAN SPECT

[10] STRUCTURE OF THE CALCIUM REGULATORY MUSCLE PROTEIN TROPONIN-C AT 2.8-A RESOLUTION [J]. NATURE, 1985, 313 (6004) : 653 - 659

[1] ABRAGAM A, 1961, PRINCIPLES NUCLEAR M

[2] MOLECULAR-DYNAMICS SIMULATION OF PARVALBUMIN IN AQUEOUS-SOLUTION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1987, 109 (05) : 1541 - 1551

[3] 3-DIMENSIONAL STRUCTURE OF CALMODULIN [J]. NATURE, 1985, 315 (6014) : 37 - 40

[4] Berendsen HJC., 1981, INTERACTION MODELS W, P331, DOI DOI 10.1007/978-94-015-7658-1-21

[5] Dolphin D., 1977, TABULATION INFRARED, P178

[6] MONTE-CARLO SIMULATIONS OF THE ELECTRIC-FIELD GRADIENT FLUCTUATION AT THE NUCLEUS OF A LITHIUM ION IN DILUTE AQUEOUS-SOLUTION [J]. MOLECULAR PHYSICS, 1981, 43 (06) : 1235 - 1253

[7] INVITRO MUTAGENESIS [J]. NATURE, 1982, 299 (5881) : 298 - 299

[8] A CONSISTENT EMPIRICAL POTENTIAL FOR WATER-PROTEIN INTERACTIONS [J]. BIOPOLYMERS, 1984, 23 (08) : 1513 - 1518

[9] Herzberg G., 1945, INFRARED RAMAN SPECT

[10] STRUCTURE OF THE CALCIUM REGULATORY MUSCLE PROTEIN TROPONIN-C AT 2.8-A RESOLUTION [J]. NATURE, 1985, 313 (6004) : 653 - 659