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

Daniel Soler

2PUBLICATIONS

8CO-AUTHORS

Biomolecular modelling and design

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (2)

Sort by Publication Date:

|May 02, 2022

Monte Carlo simulations using PELE to identify a protein-protein inhibitor binding site and pose.

Lucía Díaz, Daniel Soler, Gary Tresadern

|Jul 05, 2019

Extensive benchmark of rDock as a peptide-protein docking tool.

Daniel Soler, Yvonne Westermaier, Robert Soliva

Pageof 1

Frequent Collaborators

2 joint publications

Robert Soliva

1 joint publications

Yvonne Westermaier

1 joint publications

Lucía Díaz

1 joint publications

Gary Tresadern

1 joint publications

Christophe Buyck

1 joint publications

Laura Perez-Benito

1 joint publications

Suwipa Saen-Oon

1 joint publications

Victor Guallar

Frequent Collaborators

2 joint publications

Robert Soliva

1 joint publications

Yvonne Westermaier

1 joint publications

Lucía Díaz

1 joint publications

Gary Tresadern

Top Related Videos

Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions

Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions

Published on : Jan 26, 2024

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis

Published on : Jun 20, 2025

See more related videos

Top Related Videos

Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions

Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions

Published on : Jan 26, 2024

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis

Published on : Jun 20, 2025

See more related videos