FREE-ENERGY VIA MOLECULAR SIMULATION - APPLICATIONS TO CHEMICAL AND BIOMOLECULAR SYSTEMS

[31] SAMPLING METHODS FOR MONTE-CARLO SIMULATIONS OF NORMAL-BUTANE IN DILUTE-SOLUTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (04) : 1944 - 1952

[32] Volumes and hydration warmth of ions [J]. ZEITSCHRIFT FUR PHYSIK, 1920, 1 : 45 - 48

[33] CONFIGURATION ENTROPY OF THE ALANINE DIPEPTIDE IN VACUUM AND IN SOLUTION - A MOLECULAR-DYNAMICS STUDY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1985, 107 (21) : 6103 - 6105

[34] BROOKS B, 1988, IN PRESS SCIENCE

[35] THERMODYNAMICS OF IONIC SOLVATION - MONTE-CARLO SIMULATIONS OF AQUEOUS CHLORIDE AND BROMIDE IONS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (25) : 6680 - 6684

[36] BROOKS CL, 1988, IN PRESS INT J QUANT

[37] SITE-DIRECTED MUTAGENESIS AND THE ROLE OF THE OXYANION HOLE IN SUBTILISIN [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1986, 83 (11) : 3743 - 3745

[38] BURKERT U, 1982, MOL MECHANICS

[39] Case D A, 1986, Ann N Y Acad Sci, V482, P222, DOI 10.1111/j.1749-6632.1986.tb20953.x

[40] DYNAMICS OF LIGAND-BINDING TO HEME-PROTEINS [J]. JOURNAL OF MOLECULAR BIOLOGY, 1979, 132 (03) : 343 - 368

[31] SAMPLING METHODS FOR MONTE-CARLO SIMULATIONS OF NORMAL-BUTANE IN DILUTE-SOLUTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (04) : 1944 - 1952

[32] Volumes and hydration warmth of ions [J]. ZEITSCHRIFT FUR PHYSIK, 1920, 1 : 45 - 48

[33] CONFIGURATION ENTROPY OF THE ALANINE DIPEPTIDE IN VACUUM AND IN SOLUTION - A MOLECULAR-DYNAMICS STUDY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1985, 107 (21) : 6103 - 6105

[34] BROOKS B, 1988, IN PRESS SCIENCE

[35] THERMODYNAMICS OF IONIC SOLVATION - MONTE-CARLO SIMULATIONS OF AQUEOUS CHLORIDE AND BROMIDE IONS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (25) : 6680 - 6684

[36] BROOKS CL, 1988, IN PRESS INT J QUANT

[37] SITE-DIRECTED MUTAGENESIS AND THE ROLE OF THE OXYANION HOLE IN SUBTILISIN [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1986, 83 (11) : 3743 - 3745

[38] BURKERT U, 1982, MOL MECHANICS

[39] Case D A, 1986, Ann N Y Acad Sci, V482, P222, DOI 10.1111/j.1749-6632.1986.tb20953.x

[40] DYNAMICS OF LIGAND-BINDING TO HEME-PROTEINS [J]. JOURNAL OF MOLECULAR BIOLOGY, 1979, 132 (03) : 343 - 368