Editorial: Computational Drug Discovery for Targeting of Protein-Protein Interfaces

Samankaltaisia teoksia

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• Simple Model of Protein Energetics To Identify Ab Initio Folding Transitions from All-Atom MD Simulations of Proteins
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• Computational approaches in target identification and drug discovery
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• The Cytoplasmic Rhodopsin-Protein Interface: Potential for Drug Discovery
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  Julkaistu: (2012)