Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Benjamin Kaminow

2PUBLICATIONS
16CO-AUTHORS
Biomolecular modelling and designComputational chemistry
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (2)

Sort by Publication Date:
|Oct 03, 2025
How many crystal structures do you need to trust your docking results?

Alexander Matthew Payne, Benjamin Kaminow, Hugo MacDermott-Opeskin

|Nov 09, 2022
End-to-end differentiable construction of molecular mechanics force fields.

Yuanqing Wang, Josh Fass, Benjamin Kaminow

Pageof 1

Frequent Collaborators

2 joint publications

Iván Pulido

2 joint publications

John D Chodera

1 joint publications

Yuanqing Wang

1 joint publications

Josh Fass

1 joint publications

John E Herr

1 joint publications

Dominic Rufa

1 joint publications

Ivy Zhang

1 joint publications

Mike Henry

1 joint publications

Hannah E Bruce Macdonald

1 joint publications

Kenichiro Takaba

Frequent Collaborators

2 joint publications

Iván Pulido

2 joint publications

John D Chodera

1 joint publications

Yuanqing Wang

1 joint publications

Josh Fass

Top Related Videos

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
08:49

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

Published on : Jun 20, 2025

1.1K
Realistic Membrane Modeling Using Complex Lipid Mixtures in Simulation Studies
07:31

Realistic Membrane Modeling Using Complex Lipid Mixtures in Simulation Studies

Published on : Sep 01, 2023

2.4K
See more related videos

Top Related Videos

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
08:49

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

Published on : Jun 20, 2025

1.1K
Realistic Membrane Modeling Using Complex Lipid Mixtures in Simulation Studies
07:31

Realistic Membrane Modeling Using Complex Lipid Mixtures in Simulation Studies

Published on : Sep 01, 2023

2.4K
See more related videos