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

[1] ROTATIONAL ISOMERISM .2. A CALCULATION OF SOLVENT DEPENDENCE OF CONFORMATIONAL EQUILIBRIA IN SUBSTITUTED ETHANES AND ITS APPLICATION TO NMR SPECTRA [J]. MOLECULAR PHYSICS, 1966, 11 (05) : 471 - &

[2] Allen MP, 1987, COMPUTER SIMULATION

[3] ANDERSON AG, 1988, IN PRESS PROTEINS

[4] STATISTICAL-THEORIES OF CHEMICAL REACTIONS - DISTRIBUTIONS IN TRANSITION REGION [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (10) : 4684 - 4692

[5] Mezei M, 1986, Ann N Y Acad Sci, V482, P1, DOI 10.1111/j.1749-6632.1986.tb20933.x

[6] [Anonymous], MODERN THEORETICAL C

[7] [Anonymous], MOL DYNAMICS PROTEIN

[8] WHAT IS LIQUID - UNDERSTANDING STATES OF MATTER [J]. REVIEWS OF MODERN PHYSICS, 1976, 48 (04) : 587 - 671

[9] EVALUATION OF INTRINSIC BINDING-ENERGY FROM A HYDROGEN-BONDING GROUP IN AN ENZYME-INHIBITOR [J]. SCIENCE, 1987, 235 (4788) : 569 - 571

[10] PHOSPHONAMIDATES AS TRANSITION-STATE ANALOG INHIBITORS OF THERMOLYSIN [J]. BIOCHEMISTRY, 1983, 22 (20) : 4618 - 4624

[1] ROTATIONAL ISOMERISM .2. A CALCULATION OF SOLVENT DEPENDENCE OF CONFORMATIONAL EQUILIBRIA IN SUBSTITUTED ETHANES AND ITS APPLICATION TO NMR SPECTRA [J]. MOLECULAR PHYSICS, 1966, 11 (05) : 471 - &

[2] Allen MP, 1987, COMPUTER SIMULATION

[3] ANDERSON AG, 1988, IN PRESS PROTEINS

[4] STATISTICAL-THEORIES OF CHEMICAL REACTIONS - DISTRIBUTIONS IN TRANSITION REGION [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (10) : 4684 - 4692

[5] Mezei M, 1986, Ann N Y Acad Sci, V482, P1, DOI 10.1111/j.1749-6632.1986.tb20933.x

[6] [Anonymous], MODERN THEORETICAL C

[7] [Anonymous], MOL DYNAMICS PROTEIN

[8] WHAT IS LIQUID - UNDERSTANDING STATES OF MATTER [J]. REVIEWS OF MODERN PHYSICS, 1976, 48 (04) : 587 - 671

[9] EVALUATION OF INTRINSIC BINDING-ENERGY FROM A HYDROGEN-BONDING GROUP IN AN ENZYME-INHIBITOR [J]. SCIENCE, 1987, 235 (4788) : 569 - 571

[10] PHOSPHONAMIDATES AS TRANSITION-STATE ANALOG INHIBITORS OF THERMOLYSIN [J]. BIOCHEMISTRY, 1983, 22 (20) : 4618 - 4624