Julian E. Fuchs

According to our database1, Julian E. Fuchs authored at least 13 papers between 2011 and 2019.

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

Timeline

Legend:

Book 
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PhD thesis 
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Links

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Bibliography

2019
Understanding Structure-Activity Relationships for Trypanosomal Cysteine Protease Inhibitors by Simulations and Free Energy Calculations.
J. Chem. Inf. Model., 2019

2018
Peptidic Macrocycles - Conformational Sampling and Thermodynamic Characterization.
J. Chem. Inf. Model., 2018

2017
Binding Pose Flip Explained via Enthalpic and Entropic Contributions.
J. Chem. Inf. Model., 2017

2016
Protease Inhibitors in View of Peptide Substrate Databases.
J. Chem. Inf. Model., 2016

Kinetic barriers in the isomerization of substituted ureas: implications for computer-aided drug design.
J. Comput. Aided Mol. Des., 2016

2015
Strong Nonadditivity as a Key Structure-Activity Relationship Feature: Distinguishing Structural Changes from Assay Artifacts.
J. Chem. Inf. Model., 2015

Matched Peptides: Tuning Matched Molecular Pair Analysis for Biopharmaceutical Applications.
J. Chem. Inf. Model., 2015

2014
Heteroaromatic π-Stacking Energy Landscapes.
J. Chem. Inf. Model., 2014

2013
Cleavage Entropy as Quantitative Measure of Protease Specificity.
PLoS Comput. Biol., 2013

Substrate-Driven Mapping of the Degradome by Comparison of Sequence Logos.
PLoS Comput. Biol., 2013

Substrate Sequences Tell Similar Stories as Binding Cavities: Commentary.
J. Chem. Inf. Model., 2013

2011
Rationalizing Tight Ligand Binding through Cooperative Interaction Networks.
J. Chem. Inf. Model., 2011

Minor Groove Binders and Drugs Targeting Proteins Cover Complementary Regions in Chemical Shape Space.
J. Chem. Inf. Model., 2011


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