Computational representations of protein–ligand interfaces for structure-based virtual screening

T Qin, Z Zhu, XS Wang, J Xia, S Wu - Expert Opinion on Drug …, 2021 - Taylor & Francis
Introduction: Structure-based virtual screening (SBVS) is an essential strategy for hit
identification. SBVS primarily uses molecular docking, which exploits the protein–ligand …
被引用次数：10 相关文章

[引用][C] Computational representations of protein–ligand interfaces for structure-based virtual screening

T Qin, Z Zhu, XS Wang, J Xia, S Wu - Expert Opinion on Drug Discovery, 2021 - cir.nii.ac.jp
Computational representations of protein–ligand interfaces for structure-based virtual
screening | CiNii Research CiNii 国立情報学研究所 学術情報ナビゲータ[サイニィ] 詳細へ移動 …

Computational representations of protein-ligand interfaces for structure-based virtual screening.

T Qin, Z Zhu, XS Wang, J Xia, S Wu - Expert Opinion on Drug …, 2021 - europepmc.org
Introduction: Structure-based virtual screening (SBVS) is an essential strategy for hit
identification. SBVS primarily uses molecular docking, which exploits the protein-ligand …

Computational representations of protein-ligand interfaces for structure-based virtual screening

T Qin, Z Zhu, XS Wang, J Xia… - Expert opinion on drug …, 2021 - pubmed.ncbi.nlm.nih.gov
Introduction: Structure-based virtual screening (SBVS) is an essential strategy for hit
identification. SBVS primarily uses molecular docking, which exploits the protein-ligand …