Balius, T. E., Tan, Y. S., & Chakrabarti, M. (2024). DOCK 6: Incorporating hierarchical traversal through precomputed ligand conformations to enable large-scale docking. Journal of computational chemistry, 45(1), 47. https://doi.org/10.1002/jcc.27218
Style de citation ChicagoBalius, Trent E., Y Stanley Tan, et Mayukh Chakrabarti. "DOCK 6: Incorporating Hierarchical Traversal Through Precomputed Ligand Conformations to Enable Large-scale Docking." Journal of Computational Chemistry 45, no. 1 (2024): 47. https://dx.doi.org/10.1002/jcc.27218.
Style de citation MLABalius, Trent E., et al. "DOCK 6: Incorporating Hierarchical Traversal Through Precomputed Ligand Conformations to Enable Large-scale Docking." Journal of Computational Chemistry, vol. 45, no. 1, 2024, p. 47.