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Prediction of p
K
a
values for druglike molecules using semiempirical quantum chemical methods
Jan Halborg Jensen
, Christopher J Swain, Lars Olsen
Department of Chemistry
23
Citations (Scopus)
127
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Dive into the research topics of 'Prediction of p
K
a
values for druglike molecules using semiempirical quantum chemical methods'. Together they form a unique fingerprint.
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Keyphrases
Quantum Chemical Methods
100%
Conductor-like Screening Model for Real Solvents (COSMO-RS)
100%
Drug-like Molecules
100%
Drug-like
20%
Zwitterionic Form
20%
Proton Transfer
20%
Computational Chemistry
10%
Amine Group
10%
Computational Resources
10%
Protonation State
10%
Isodesmic Reactions
10%
Zwitterion
10%
Prediction Method
10%
Amines
10%
Biochemistry, Genetics and Molecular Biology
Proton Transport
100%
Protonation
50%
Engineering
Surface Mount Technology
100%
Protonation
10%
Computational Resource
10%
Pharmacology, Toxicology and Pharmaceutical Science
Cefadroxil
100%
Material Science
Chemical Processing
100%
Physics
Computational Chemistry
100%