1 - 17 |
Calculation of binding affinities for linear alcohols to alpha-cyclodextrin by twin-system enveloping distribution sampling simulations Gebhardt J, Hansen N |
18 - 31 |
Structure and binding thermodynamics of viologen-phosphorous dendrimers to human serum albumin: A combined computational/experimental investigation Laurini E, Marson D, Posocco P, Fermeglia M, Pricl S |
32 - 42 |
Modeling and prediction of protein solubility using the second osmotic virial coefficient Herhut M, Brandenbusch C, Sadowski G |
43 - 55 |
Molecular dynamics simulations of various micelles to predict micelle water partition equilibria with COSMOmic: Influence of micelle size and structure Ritter E, Yordanova D, Gerlach T, Smirnova I, Jakobtorweihen S |
56 - 65 |
Effect of polymorphism on thermodynamic properties of cefamandole nafate He F, Wang YL, Yin QX, Tao LG, Lv J, Xu Z, Wang JX, Hao HX |
66 - 77 |
(Solid plus liquid) equilibrium phase diagrams in binary mixtures containing terpenes: New experimental data and analysis of several modelling strategies with modified UNIFAC (Dortmund) and PC-SAFT equation of state Okuniewski M, Paduszynski K, Domanska U |
78 - 86 |
Solubility measurements of amoxicillin in mixtures of water and ethanol from 283.15 to 298.15 K Felix IMB, Moreira LC, Chiavone O, Mattedi S |
87 - 98 |
Thermodynamics of the alanine aminotransferase reaction Voges M, Schmidt F, Wolff D, Sadowski G, Held C |
99 - 110 |
Thermodynamics of a model biological reaction: A comprehensive combined experimental and theoretical study Emel'yanenko VN, Yermalayeu AV, Voges M, Held C, Sadowski G, Verevkin SP |