Computational methods for biomolecular docking

1996/06/01 by Thomas Lengauer, Matthias Rarey · 2 citations
Biochemistry, Genetics and Molecular Biology · Chemistry · Computer Science · #Click Chemistry and Applications #Computational Drug Discovery Methods #Protein Structure and Dynamics

paper · doi:10.1016/s0959-440x(96)80061-3

openalex publication_date 1996/06/01 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/29

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