'Protein docking' presentation slideshows

Protein Docking and Interactions Modeling

Protein Docking and Interactions Modeling. CS 374 Maria Teresa Gil Lucientes November 4, 2004. Overview of the lecture. Introduction to molecular docking: Definition Types Some techniques Programs Algorithm for Protein-Protein docking based in paper:

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Protein Docking

805 views • 38 slides

Introduction to Computational Biology: Curriculum Development

Presented by:. Introduction to Computational Biology: Curriculum Development. Shaneka Simmons. Kai Shen. Ruijun Zhao. 1. Creating the Curriculum for computational Biology. QUESTIONS CONSIDERED FOR EFFECTIVE COURSE DESIGN. What students will you target and what are their needs?

213 views • 19 slides

COMPUTATIONAL BIOLOGY IN DRUG DISCOVERY RAM SAMUDRALA ASSOCIATE PROFESSOR UNIVERSITY OF WASHINGTON

COMPUTATIONAL BIOLOGY IN DRUG DISCOVERY RAM SAMUDRALA ASSOCIATE PROFESSOR UNIVERSITY OF WASHINGTON How can we computationally screen compounds against protein structure targets to discover inhibitors with high affinity?. MOTIVATION.

216 views • 19 slides

COMPUTATIONAL BIOLOGY IN DRUG DISCOVERY RAM SAMUDRALA ASSOCIATE PROFESSOR UNIVERSITY OF WASHINGTON

COMPUTATIONAL BIOLOGY IN DRUG DISCOVERY RAM SAMUDRALA ASSOCIATE PROFESSOR UNIVERSITY OF WASHINGTON How can we computationally screen compounds against protein structure targets to discover inhibitors with high affinity?. MOTIVATION.

204 views • 19 slides

1st EELA-2 Grid School

285 views • 17 slides

STALK – An Interactive Virtual Molecular Docking System

STALK – An Interactive Virtual Molecular Docking System. Authors – Levine, Facello, Hallstrom, Reeder, Walenz, Stevens ( MCS Division at Argonne National Laboratory ) Presentation by Amruta Purandare. Problem – Molecular docking.

278 views • 14 slides