PyBindingCurve, Simulation, and Curve Fitting to Complex Binding Systems at Equilibrium-Reference-Cited by-同舟云学术

PyBindingCurve, Simulation, and Curve Fitting to Complex Binding Systems at Equilibrium

Published:2021-05-18 Issue:6 Volume:61 Page:2911-2915
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Shave Steven¹^ORCID,Chen Yan-Kai¹^ORCID,Pham Nhan T.¹^ORCID,Auer Manfred¹^ORCID

Affiliation:

1. University of Edinburgh, School of Biological Sciences, University of Edinburgh, The King’s Buildings, Max Born Crescent, CH Waddington Building, Edinburgh, Scotland EH9 3BF, United Kingdom

Funder

Medical Research Council

Wellcome Trust

Scottish Universities Life Sciences Alliance

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.1c00216

Reference22 articles.

1. Paolo Ruffini's contributions to the quintic

2. Niels Hendrik Abel and Equations of the Fifth Degree

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4. Analysis of binding in macromolecular complexes: A generalized numerical approach

5. [41] LIGAND: A computerized analysis of ligand binding data

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