Vol. 1 no. 1 2002 Pages 1-8 Stochastic Roadmap Simulation for The Study of...  Home/Search
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Abstract: Understanding the dynamics of ligand-protein interactions is indispensable in the design of novel therapeutic agents. In this paper, we establish the use of Stochastic Roadmap Simulation (SRS) for the study of ligand-protein interactions through two studies. In our first study, we measure the effects of mutations on the catalytic site of a protein, a process called computational mutagenesis. In our second study, we focus on distinguishing the catalytic site from other putative binding sites.... (Update)
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BibTeX entry: (Update)
@misc{ pages-bioinformatics,
author = "Vol No Pages",
title = "Bioinformatics",
url = "citeseer.ist.psu.edu/526188.html" }
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