Abstract
We performed a 2-dimensional free energy calculation in the conformational space composed of two structures, best RMSD (Root Mean Square Distance) and the worst RMSD structures using ZDOCK on the Colicin E7 (protein) and Im7 (Inhibitor) complex. The lowest free energy minimum structure is compared to the X-ray crystal structure and the best RMSD docking structure. The free energy correction for the best RMSD structure shows an alternative in the prediction of a flexible loop position, which could not describe rigid body docking. © 2009 Springer Berlin Heidelberg.
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CITATION STYLE
Wu, S., Chandrasekaran, V., & Pedersen, L. G. (2009). Free energy correction to rigid body docking: Application to the colicin E7 and Im7 complex. In Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics) (Vol. 5545 LNCS, pp. 221–228). https://doi.org/10.1007/978-3-642-01973-9_25
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