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Simulation and Prediction of the Active Conformation During Autophosphorylation in Two-Component Signaling
British Library Online Contents | 2011| -
Combining Genomic Information with Molecular Dynamics Simulation to Model Two-Component Signal-Transduction Systems
British Library Online Contents | 2010| -
Free-energy simulations using stochastic optimization methods for protein structure prediction
Free accessBASE | 2005| -
All-atom folding of the trp-cage protein with an adpative parallel tempering method
Online Contents | 2004| -
All-atom folding of the three-helix HIV accessory protein with an adaptive parallel tempering method
Online Contents | 2004| -
Predictive in Silico All-Atom Folding of a Four-Helix Protein with a Free-Energy Model
Online Contents | 2004| -
Structure based design of protein linkers for zinc finger nuclease
British Library Online Contents | 2013| -
An evolutionary strategy for all-atom folding of the 60-amino-acid bacterial ribosomal protein L20
Free accessBASE | 2006| -
Structural Design and Validation of Linkers for Zinc Finger Proteins
British Library Online Contents | 2014| -
An Evolutionary Strategy for All-Atom Folding of the 60-Amino-Acid Bacterial Ribosomal Protein L20
British Library Online Contents | 2006| -
Durchflussmessung von fluessigem Wasserstoff im Bereich 1 bis 10 m^3/h
British Library Online Contents | 1993| -
Predictive in Silico All-Atom Folding of a Four-Helix Protein with a Free-Energy Model
British Library Online Contents | 2004| -
Rising Up: Hierarchical Metal–Organic Frameworks in Experiments and Simulations
Free accessBASE | 2019|
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