Introduction to the Conformational Analysis of Protein Side Chains
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Representative Amino Acid Side-Chain Interactions in Protein-DNA Complexes: A Comparison of Highly Accurate Correlated Ab Initio Quantum Mechanical Calculations and Efficient Approaches for Applications to Large Systems. | Semantic Scholar
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Residue side chain contact model. (A) All-atom sidechain model; (B)... | Download Scientific Diagram
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