In a collaboration with Prof. Stefan Grimme (Bonn University, Germany) we will submit predicted pKa (dissociation constant) values for the pKa prediction part of the SAMPL6 challenge (https://drugdesigndata.org/about/sampl6/pka-prediction). The SAMPL6 challenge is a public challenge where participants are invited to submit predictions of microscopic and macroscopic pKa values of 24 small molecules. The structures of the small molecules are in the public domain and can be found here: https://github.com/MobleyLab/SAMPL6/blob/pKa/images/pKa_challenge_small_molecules.jpg . We will apply the conformational workflow ReSCoSS (previously externally presented as OAK IDs 32054 and 34000) to this challenge. All molecules treated are in the p...
The biopharmaceutical profile of a compound depends directly on the dissociation constants of its ac...
The pKa-cooperative aims to provide a forum for experimental and theoretical researchers interested ...
The pKa-cooperative aims to provide a forum for experimental and theoretical researchers interested ...
Determining the net charge and protonation states populated by a small molecule in an environment of...
<div>A variety of fields would benefit from accurate pK<sub>a</sub> predictions, especially drug des...
The Statistical Assessment of Modeling of Proteins and Ligands (SAMPL) challenges focuses the comput...
A variety of fields would benefit from accurate [Formula: see text] predictions, especially drug des...
The acid-base dissociation constant (pKa) of a drug has a far-reaching influence on pharmacokinetics...
The Statistical Assessment of Modeling of Proteins and Ligands (SAMPL) challenges focuses the comput...
The Statistical Assessment of Modeling of Proteins and Ligands (SAMPL) challenges focuses the comput...
Simulations allow us to predict free energies and physical properties of molecules in advance of the...
Simulations allow us to predict free energies and physical properties of molecules in advance of the...
Presentation for the SAMPL Satellite conference at the German Conference on Cheminformatics. This pr...
Recent advances in the development of low-cost quantum chemical methods have made the prediction of ...
Background:\ud pKa values are a measure of the protonation of ionizable groups in proteins. Ionizabl...
The biopharmaceutical profile of a compound depends directly on the dissociation constants of its ac...
The pKa-cooperative aims to provide a forum for experimental and theoretical researchers interested ...
The pKa-cooperative aims to provide a forum for experimental and theoretical researchers interested ...
Determining the net charge and protonation states populated by a small molecule in an environment of...
<div>A variety of fields would benefit from accurate pK<sub>a</sub> predictions, especially drug des...
The Statistical Assessment of Modeling of Proteins and Ligands (SAMPL) challenges focuses the comput...
A variety of fields would benefit from accurate [Formula: see text] predictions, especially drug des...
The acid-base dissociation constant (pKa) of a drug has a far-reaching influence on pharmacokinetics...
The Statistical Assessment of Modeling of Proteins and Ligands (SAMPL) challenges focuses the comput...
The Statistical Assessment of Modeling of Proteins and Ligands (SAMPL) challenges focuses the comput...
Simulations allow us to predict free energies and physical properties of molecules in advance of the...
Simulations allow us to predict free energies and physical properties of molecules in advance of the...
Presentation for the SAMPL Satellite conference at the German Conference on Cheminformatics. This pr...
Recent advances in the development of low-cost quantum chemical methods have made the prediction of ...
Background:\ud pKa values are a measure of the protonation of ionizable groups in proteins. Ionizabl...
The biopharmaceutical profile of a compound depends directly on the dissociation constants of its ac...
The pKa-cooperative aims to provide a forum for experimental and theoretical researchers interested ...
The pKa-cooperative aims to provide a forum for experimental and theoretical researchers interested ...