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March 1, 2004Journal of Computational Chemistry

Ligand–protein docking using a quantum stochastic tunneling optimization method

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Authors

RMRicardo L. ManceraCurtin UniversityPKPer KällbladBeactica (Sweden)NTNikolay P. TodorovInstitute of Automation

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Mancera et al. (2004) studied this question.

synapsesocial.com/papers/6a7e658eef8e9536aa856678https://doi.org/10.1002/jcc.20022
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