Computer-aided drug design platform using PyMOL

MA Lill, ML Danielson - Journal of computer-aided molecular design, 2011 - Springer
The understanding and optimization of protein-ligand interactions are instrumental to
medicinal chemists investigating potential drug candidates. Over the past couple of …
被引用次数：625 相关文章

Computer-aided drug design platform using PyMOL

MA Lill, ML Danielson - Journal of Computer-Aided Molecular …, 2011 - search.proquest.com
The understanding and optimization of protein-ligand interactions are instrumental to
medicinal chemists investigating potential drug candidates. Over the past couple of …

Computer-aided drug design platform using PyMOL.

MA Lill, ML Danielson - Journal of Computer-Aided …, 2011 - search.ebscohost.com
The understanding and optimization of protein-ligand interactions are instrumental to
medicinal chemists investigating potential drug candidates. Over the past couple of …

Computer-aided drug design platform using PyMOL

MA Lill, ML Danielson - Journal of Computer-Aided Molecular Design, 2011 - infona.pl
The understanding and optimization of protein-ligand interactions are instrumental to
medicinal chemists investigating potential drug candidates. Over the past couple of …
[PDF] sjtu.edu.cn

[PDF][PDF] Computer-aided drug design platform using PyMOL

MA Lill, ML Danielson - J Comput Aided Mol Des, 2011 - cbb.sjtu.edu.cn
The understanding and optimization of proteinligand interactions are instrumental to
medicinal chemists investigating potential drug candidates. Over the past couple of …

Computer-aided drug design platform using PyMOL

MA Lill, ML Danielson - Journal of Computer-Aided …, 2011 - ui.adsabs.harvard.edu
The understanding and optimization of protein-ligand interactions are instrumental to
medicinal chemists investigating potential drug candidates. Over the past couple of …

Computer-aided drug design platform using PyMOL.

MA Lill, ML Danielson - Journal of Computer-aided Molecular …, 2010 - europepmc.org
The understanding and optimization of protein-ligand interactions are instrumental to
medicinal chemists investigating potential drug candidates. Over the past couple of …

[引用][C] Computer-aided drug design platform using PyMOL

MA Lill, ML Danielson - Journal of Computer-Aided Molecular Design, 2010 - cir.nii.ac.jp
Computer-aided drug design platform using PyMOL | 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 検索フォームへ移動 論文・データをさがす 大学 …

Computer-aided drug design platform using PyMOL

MA Lill, ML Danielson - Journal of computer-aided …, 2011 - pubmed.ncbi.nlm.nih.gov
The understanding and optimization of protein-ligand interactions are instrumental to
medicinal chemists investigating potential drug candidates. Over the past couple of …

Computer-aided drug design platform using PyMOL.

MA Lill, ML Danielson - Journal of Computer-Aided …, 2011 - search.ebscohost.com
The understanding and optimization of protein-ligand interactions are instrumental to
medicinal chemists investigating potential drug candidates. Over the past couple of …