MONTE-CARLO SIMULATION OF A FIRST-ORDER TRANSITION FOR PROTEIN-FOLDING - COMMENT

[1] BERG B, 1993, UNPUB

[2] Berg B. A., 1992, International Journal of Modern Physics C (Physics and Computers), V3, P1083, DOI 10.1142/S0129183192000713

[3] NEW APPROACH TO SPIN-GLASS SIMULATIONS [J]. PHYSICAL REVIEW LETTERS, 1992, 69 (15) : 2292 - 2295

[4] MULTICANONICAL ALGORITHMS FOR 1ST ORDER PHASE-TRANSITIONS [J]. PHYSICS LETTERS B, 1991, 267 (02) : 249 - 253

[5] MULTICANONICAL ENSEMBLE - A NEW APPROACH TO SIMULATE 1ST-ORDER PHASE-TRANSITIONS [J]. PHYSICAL REVIEW LETTERS, 1992, 68 (01) : 9 - 12

[6] HANSMANN U, 1994, PHYSICA A, V213, P415

[7] PREDICTION OF PEPTIDE CONFORMATION BY MULTICANONICAL ALGORITHM - NEW APPROACH TO THE MULTIPLE-MINIMA PROBLEM [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1993, 14 (11) : 1333 - 1338

[8] SAMPLING GROUND-STATE CONFIGURATIONS OF A PEPTIDE BY MULTICANONICAL ANNEALING [J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1994, 63 (11) : 3945 - 3949

[9] MONTE-CARLO SIMULATION OF A FIRST-ORDER TRANSITION FOR PROTEIN-FOLDING [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (18) : 4940 - 4948

[10] NEW MONTE-CARLO ALGORITHM - ENTROPIC SAMPLING [J]. PHYSICAL REVIEW LETTERS, 1993, 71 (02) : 211 - 214

[1] BERG B, 1993, UNPUB

[2] Berg B. A., 1992, International Journal of Modern Physics C (Physics and Computers), V3, P1083, DOI 10.1142/S0129183192000713

[3] NEW APPROACH TO SPIN-GLASS SIMULATIONS [J]. PHYSICAL REVIEW LETTERS, 1992, 69 (15) : 2292 - 2295

[4] MULTICANONICAL ALGORITHMS FOR 1ST ORDER PHASE-TRANSITIONS [J]. PHYSICS LETTERS B, 1991, 267 (02) : 249 - 253

[5] MULTICANONICAL ENSEMBLE - A NEW APPROACH TO SIMULATE 1ST-ORDER PHASE-TRANSITIONS [J]. PHYSICAL REVIEW LETTERS, 1992, 68 (01) : 9 - 12

[6] HANSMANN U, 1994, PHYSICA A, V213, P415

[7] PREDICTION OF PEPTIDE CONFORMATION BY MULTICANONICAL ALGORITHM - NEW APPROACH TO THE MULTIPLE-MINIMA PROBLEM [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1993, 14 (11) : 1333 - 1338

[8] SAMPLING GROUND-STATE CONFIGURATIONS OF A PEPTIDE BY MULTICANONICAL ANNEALING [J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1994, 63 (11) : 3945 - 3949

[9] MONTE-CARLO SIMULATION OF A FIRST-ORDER TRANSITION FOR PROTEIN-FOLDING [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (18) : 4940 - 4948

[10] NEW MONTE-CARLO ALGORITHM - ENTROPIC SAMPLING [J]. PHYSICAL REVIEW LETTERS, 1993, 71 (02) : 211 - 214