David K. Chalmers

Orcid: 0000-0003-2366-569X

According to our database1, David K. Chalmers authored at least 10 papers between 1992 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2023
Interaction of the Inhibitory Peptides ShK and HmK with the Voltage-Gated Potassium Channel K<sub>V</sub>1.3: Role of Conformational Dynamics.
J. Chem. Inf. Model., May, 2023

2022
Membrane Permeating Macrocycles: Design Guidelines from Machine Learning.
J. Chem. Inf. Model., 2022

2016
Ligand Binding Pathways of Clozapine and Haloperidol in the Dopamine D<sub>2</sub> and D<sub>3</sub> Receptors.
J. Chem. Inf. Model., 2016

2014
Homology Modeling of Human Muscarinic Acetylcholine Receptors.
J. Chem. Inf. Model., 2014

2012
Molecular modeling of lipid drug formulations.
J. Cheminformatics, 2012

Virtual screening using a conformationally flexible target protein: models for ligand binding to p38α MAPK.
J. Comput. Aided Mol. Des., 2012

Protein structure prediction based on optimal hydrophobic core formation.
Proceedings of the IEEE Congress on Evolutionary Computation, 2012

2010
Homology Modeling and Docking Evaluation of Aminergic G Protein-Coupled Receptors.
J. Chem. Inf. Model., 2010

2005
A Three-dimensional Model of the Human Immunodeficiency Virus Type 1 Integration Complex.
J. Comput. Aided Mol. Des., 2005

1992
Models for the binding of amiodarone to the thyroid hormone receptor.
J. Comput. Aided Mol. Des., 1992


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