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Stefan M. Kast

Chemiker

Name	Stefan M. Kast
Ort	Deutschland
Geschlecht	männlich
Akademischer Grad bzw. Titel	Prof. Dr. rer. nat.
Beruf	Chemiker (charakteristischer Beruf) Hochschullehrer
Variante	Stefan Kast Stefan Michael Kast
Beziehung	Technische Universität Dortmund. Theoretische Physikalische Chemie (Professor)
Quelle	Homepage: http://www.ccb.tu-dortmund.de/fb03/en/Fields_of_research/PC/Kast/M-Uebersicht/M-Leitung/Kast_Stefan.html (13.10.2017)
Datensatztyp	Person
GND-Nummer	1141405962
Datensatz-ID	1141405962
Beteiligt an alle anzeigen Solvent‐Controlled Separation of Integratively Self‐Sorted Pd 2 L A 2 L B 2 Coordination Cages Solvent‐Controlled Separation of Integratively Self‐Sorted Pd 2 L A 2 L B 2 Coordination Cages Asymmetric Interplay Between K⁺ and Blocker and Atomistic Parameters From Physiological Experiments Quantify K⁺ Channel Blocker Release Chemisch stabilisierte DNA‐Codes für DNA‐kodierte Chemie Chemically Stabilized DNA Barcodes for DNA‐Encoded Chemistry SAMPL7 physical property prediction from EC-RISM theory Evaluation of log P, pK a, and log D predictions from the SAMPL7 blind challenge Asymmetric Interplay Between K+ and Blocker and Atomistic Parameters From Physiological Experiments Quantify K+ Channel Blocker Release Chemically stabilized DNA barcodes for DNA-encoded chemistry Quantum–mechanical property prediction of solvated drug molecules: what have we learned from a decade of SAMPL blind prediction challenges? The SAMPL6 challenge on predicting octanol–water partition coefficients from EC-RISM theory pK a calculations for tautomerizable and conformationally flexible molecules: partition function vs. state transition approach Integral equation-based calculations of the electronic structure of small molecules under high pressure Overcoming EGFR G724S-mediated osimertinib resistance through unique binding characteristics of second-generation EGFR inhibitors The SAMPL6 challenge on predicting aqueous pK a values from EC-RISM theory Constant temperature molecular dynamics simulations by means of a stochastic collision model

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Katalog der Deutschen Nationalbibliothek

Stefan M. Kast

Solvent‐Controlled Separation of Integratively Self‐Sorted Pd 2 L A 2 L B 2 Coordination Cages

Solvent‐Controlled Separation of Integratively Self‐Sorted Pd 2 L A 2 L B 2 Coordination Cages

Asymmetric Interplay Between K⁺ and Blocker and Atomistic Parameters From Physiological Experiments Quantify K⁺ Channel Blocker Release

Chemisch stabilisierte DNA‐Codes für DNA‐kodierte Chemie

Chemically Stabilized DNA Barcodes for DNA‐Encoded Chemistry

SAMPL7 physical property prediction from EC-RISM theory

Evaluation of log P, pK a, and log D predictions from the SAMPL7 blind challenge

Asymmetric Interplay Between K+ and Blocker and Atomistic Parameters From Physiological Experiments Quantify K+ Channel Blocker Release

Chemically stabilized DNA barcodes for DNA-encoded chemistry

Quantum–mechanical property prediction of solvated drug molecules: what have we learned from a decade of SAMPL blind prediction challenges?

The SAMPL6 challenge on predicting octanol–water partition coefficients from EC-RISM theory

pK a calculations for tautomerizable and conformationally flexible molecules: partition function vs. state transition approach

Integral equation-based calculations of the electronic structure of small molecules under high pressure

Overcoming EGFR G724S-mediated osimertinib resistance through unique binding characteristics of second-generation EGFR inhibitors

The SAMPL6 challenge on predicting aqueous pK a values from EC-RISM theory

Constant temperature molecular dynamics simulations by means of a stochastic collision model