Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Eko Aditya Rifai

3PUBLICATIONS

7CO-AUTHORS

Biomolecular modelling and designComputational chemistry

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (3)

Sort by Publication Date:

|Jan 03, 2020

Combined Linear Interaction Energy and Alchemical Solvation Free-Energy Approach for Protein-Binding Affinity Computation.

Eko Aditya Rifai, Valerio Ferrario, Jürgen Pleiss

|Nov 22, 2017

eTOX ALLIES: an automated pipeLine for linear interaction energy-based simulations.

Luigi Capoferri, Marc van Dijk, Ariën S Rustenburg

|Sep 11, 2017

Binding free energy predictions of farnesoid X receptor (FXR) agonists using a linear interaction energy (LIE) approach with reliability estimation: application to the D3R Grand Challenge 2.

Eko Aditya Rifai, Marc van Dijk, Nico P E Vermeulen

Pageof 1

Frequent Collaborators

3 joint publications

Daan P Geerke

2 joint publications

Marc van Dijk

2 joint publications

Nico P E Vermeulen

1 joint publications

Ariën S Rustenburg

1 joint publications

Tsjerk A Wassenaar

1 joint publications

Derk P Kooi

1 joint publications

Jürgen Pleiss

Frequent Collaborators

3 joint publications

Daan P Geerke

2 joint publications

Marc van Dijk

2 joint publications

Nico P E Vermeulen

1 joint publications

Ariën S Rustenburg

Top Related Videos

Protein WISDOM: A Workbench for <em>In silico</em> <em>De novo</em> Design of BioMolecules

Protein WISDOM: A Workbench for <em>In silico</em> <em>De novo</em> Design of BioMolecules

Published on : Jul 25, 2013

Online Size-exclusion and Ion-exchange Chromatography on a SAXS Beamline

Online Size-exclusion and Ion-exchange Chromatography on a SAXS Beamline

Published on : Jan 05, 2017

Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors

Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors

Published on : May 09, 2025

See more related videos

Top Related Videos

Protein WISDOM: A Workbench for <em>In silico</em> <em>De novo</em> Design of BioMolecules

Protein WISDOM: A Workbench for <em>In silico</em> <em>De novo</em> Design of BioMolecules

Published on : Jul 25, 2013

Online Size-exclusion and Ion-exchange Chromatography on a SAXS Beamline

Online Size-exclusion and Ion-exchange Chromatography on a SAXS Beamline

Published on : Jan 05, 2017

Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors

Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors

Published on : May 09, 2025

See more related videos