Robert C Rizzo

11PUBLICATIONS

12CO-AUTHORS

Formal methods for softwareF-block chemistryCheminformatics and quantitative structure-activity relationshipsMolecular targetsBiomolecular modelling and design

Get your video featured.

Publish with JoVE

Get your video featured.

Publish with JoVE

Publications (11)

Sort by Publication Date:

|Jul 06, 2026

DOCKweb: a web-based GUI platform for molecular modeling with DOCK6.

|Jan 14, 2026

Expanding the Palette of Molecular Fragments for Small Molecule De Novo Design Through Isosteric Swapping.

Steven Pak, Robert C Rizzo

|Jan 06, 2025

Development of Receptor Desolvation Scoring and Covalent Sampling in DOCK 6: Methods Evaluated on a RAS Test Set.

Y Stanley Tan, Mayukh Chakrabarti, Reed M Stein

|Nov 16, 2024

Mutations in Mig6 reduce inhibition of the epidermal growth factor receptor.

Samantha Y Hayashi, Steven Pak, Antonio Torlentino

|Oct 22, 2024

Fragment and torsion biasing algorithms for construction of small organic molecules in proteins using DOCK.

John D Bickel, Brock T Boysan, Robert C Rizzo

|Sep 12, 2023

Descriptor-Driven de Novo Design Algorithms for DOCK6 Using RDKit.

Guilherme Duarte Ramos Matos, Steven Pak, Robert C Rizzo

Pageof 2

Frequent Collaborators

2 joint publications

Steven Pak

1 joint publications

Huilin Li

1 joint publications

Guilherme Duarte Ramos Matos

Samantha Y Hayashi

Antonio Torlentino

W Todd Miller

Mayukh Chakrabarti

Tom Kurtzman

Marcus Fischer

Trent E Balius

Frequent Collaborators

2 joint publications

Steven Pak

1 joint publications

Huilin Li

1 joint publications

Guilherme Duarte Ramos Matos

1 joint publications

Samantha Y Hayashi