Integrating structure‐and ligand‐based virtual screening: comparison of individual, parallel, and fused molecular docking and similarity search calculations on multiple …

L Tan, H Geppert, MT Sisay… - ChemMedChem …, 2008 - Wiley Online Library
Similarity searching is often used to preselect compounds for docking, thereby decreasing
the size of screening databases. However, integrated structure‐and ligand‐based screening …

[引用][C] Integrating Structure-and Ligand-Based Virtual Screening: Comparison of Individual, Parallel, and Fused Molecular Docking and Similarity Search Calculations …

L Tan, H Geppert, MT Sisay, M Gütschow, J Bajorath - ChemMedChem, 2008 - cir.nii.ac.jp
Integrating Structure- and Ligand-Based Virtual Screening: Comparison of Individual, Parallel,
and Fused Molecular Docking and Similarity Search Calculations on Multiple Targets | CiNii …

Integrating structure-and ligand-based virtual screening: comparison of individual, parallel, and fused molecular docking and similarity search calculations on multiple …

L Tan, H Geppert, MT Sisay, M Gütschow… - …, 2008 - europepmc.org
Similarity searching is often used to preselect compounds for docking, thereby decreasing
the size of screening databases. However, integrated structure-and ligand-based screening …

Integrating structure-and ligand-based virtual screening: comparison of individual, parallel, and fused molecular docking and similarity search calculations on multiple …

L Tan, H Geppert, MT Sisay, M Gütschow… - …, 2008 - pubmed.ncbi.nlm.nih.gov
Similarity searching is often used to preselect compounds for docking, thereby decreasing
the size of screening databases. However, integrated structure-and ligand-based screening …

[引用][C] Integrating Structure-and Ligand-Based Virtual Screening: Comparison of Individual, Parallel, and Fused Molecular Docking and Similarity Search Calculations …

LU TAN, H GEPPERT, MT SISAY, M GÜTSCHOW… - ChemMedChem, 2008 - Wiley-VCH