Llwytho...
PDB Ligand Conformational Energies Calculated Quantum-Mechanically
We present here a greatly updated version of an earlier study on the conformational energies of protein−ligand complexes in the Protein Data Bank (PDB) [Nicklaus et al. Bioorg. Med. Chem. 1995, 3, 411−428], with the goal of improving on all possible aspects such as number and selection of ligand ins...
Wedi'i Gadw mewn:
| Cyhoeddwyd yn: | J Chem Inf Model |
|---|---|
| Prif Awduron: | , , , , , , , , , |
| Fformat: | Artigo |
| Iaith: | Inglês |
| Cyhoeddwyd: |
2012
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| Pynciau: | |
| Mynediad Ar-lein: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7491702/ https://ncbi.nlm.nih.gov/pubmed/22303903 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ci200595n |
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