Research graph
References from Comparison of Theory and Practice in the Framework for Quantifying Interaction Capacity through Six Interaction Parameters Using tert -Butanol as a Target Molecule. Local targets link to admitted publications; unresolved targets remain external evidence.
Competitive CYP2C9 Inhibitors: Enzyme Inhibition Studies, Protein Homology Modeling, and Three-Dimensional Quantitative Structure-Activity Relationship Analysis
10.1124/mol.59.4.909 · 2001 · External reference
Peptide Stability in Drug Development II Effect of Single Amino Acid Substitution and Glycosylation on Peptide Reactivity in Human Serum
10.1023/a:1018953309913 · 1993 · External reference
Thermodynamic Approach to Protein Microencapsulation into Poly(D,L-Lactide) by Spray Drying
10.1016/0378-5173(95)04240-7 · 1996 · External reference
Determination of Partial Solubility Parameters of Lactose by Gas-Solid Chromatography
10.1016/0378-5173(87)90183-9 · 1986 · External reference
Carbon dioxide-protein interaction in a gas-solid phase
10.3177/jnsv.21.151 · 1975 · External reference
Interactions in the ternary powder system microcrystalline cellulose, magnesium stearate and colloidal
10.1016/0378-5173(88)90296-7 · 1988 · External reference
Interactions in powders and granules ─ a reappraisal
10.1016/0378-5173(92)90118-l · 1992 · External reference
Interaction of NSA with cyclodextrins and hydroxypropyl cyclodextrin derivatives
10.1016/0378-5173(91)90225-d · 1991 · External reference
Respiratory Protection Against Chemical and Biological Warfare Agents
10.14429/dsj.58.1692 · 2008 · External reference
Modeling the interactions between osteoblast and osteoclast activities in bone remodeling
10.1016/j.jtbi.2004.03.023 · 2004 · External reference
The affinities of organic solvents in biological systems
10.1080/15298668891379783 · 1988 · External reference
Interaction between DNA and an Escherichia coliprotein
10.1016/0022-2836(71)90334-2 · 1971 · External reference
Interaction networks: From protein functions to drug discovery. A review Les réseaux d’interactions: de la fonction des protéines à la conception de médicaments
10.1016/j.patbio.2008.10.004 · 2009 · External reference
New General Models for Evaluating Interactions in Non-Regular Solutions and Adsorption Energies Based on Both Hansen’s and Drago’s Parameters
10.6000/1929-5030.2016.05.02.1 · 2016 · External reference
Hansen Solubility parameters
2013 · External reference
50 Years with solubility parameters─past and future
10.1016/j.porgcoat.2004.05.004 · 2004 · External reference
10.1021/j100071a029
10.1021/j100071a029 · 1994 · External reference
A new Model for Evaluating Interaction in Liquids
10.1021/j100071a029 · 1994 · External reference
Unresolved reference
1991 · External reference
Addition of New Donors to the E and C Model
10.1021/ic00063a045 · 1993 · External reference
A Double-Scale Equation for Correlating Enthalpies of Lewis Acid-Base Interactions
10.1021/ja01094a008 · 1965 · External reference
Generalized Inverses, Ridge Regression, Biased Linear Estimation, and Nonlinear Estimation
10.1080/00401706.1970.10488699 · 1970 · External reference
PLS regression methods
10.1002/cem.1180020306 · 1988 · External reference
How to Resolve the Problem of Drago’s Four Parameters in the Context of Molecular Interaction
10.6000/1929-5030.2019.08.02 · 2019 · External reference
A New Predictive Equation for the Solubility of Drugs Based on the Thermodynamics of Mobile Disorder
10.1023/a:1015891126287 · 1991 · External reference
Revisiting Hansen Solubility Parameters by Including Thermodynamics
10.1002/cphc.201700408 · 2017 · External reference
Combinatorial Explosion in Homogeneous Catalysis: Screening 60,000 Cross-Coupling Reactions
10.1002/adsc.200404170 · 2004 · External reference
A New Thermodynamic Model To Predict Protein Encapsulation Efficiency in Poly(lactide) Microspheres
10.1021/j100043a066 · 1995 · External reference
