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An Evaluation of Explicit Receptor Flexibility in Molecular Docking Using Molecular Dynamics and Torsion Angle Molecular Dynamics

, , и . J Chem Theory Comp, (2009)
DOI: 10.1021/ct900262t

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Stephen Brooks

Christopher Brooks

Lane Brooks

Elliott Brooks

Klaus-Cl Becker

 

Другие публикации лиц с тем же именем

An Evaluation of Explicit Receptor Flexibility in Molecular Docking Using Molecular Dynamics and Torsion Angle Molecular Dynamics, , и . J Chem Theory Comp, (2009)From folding theories to folding proteins: A review and assessment of simulation studies of protein folding and unfolding, и . ANNUAL REVIEW OF PHYSICAL CHEMISTRY, (2001)FROM FOLDING THEORIES TO FOLDING PROTEINS: A Review and Assessment of Simulation Studies of Protein Folding and Unfolding.Preview By: Shea, Joan-Emma; Brooks III, Charles L. Annual Review of Physical Chemistry, 2001, Vol. 52 Issue 1, p499, 37p, 1 chart, 2 graphs; (AN 5367093).STATISTICAL CLUSTERING-TECHNIQUES FOR THE ANALYSIS OF LONG MOLECULAR-DYNAMICS TRAJECTORIES - ANALYSIS OF 2.2-NS TRAJECTORIES OF YPGDV, , и . BIOCHEMISTRY, 32 (2): 412-420 (января 1993)Statistical clustering techniques for the analysis of long molecular dynamics trajectories: analysis of 2.2-ns trajectories of YPGDV Mary E. Karpen, Douglas J. Tobias, Charles L. Brooks pp 412–420 Publication Date: January 1993 () DOI: 10.1021/bi00053a005.