Computational approaches to identifying and characterizing protein binding sites for ligand design 论文

2009Journal of Molecular Recognition引用 221
DOI
Protein Structure and DynamicsEnzyme Structure and FunctionComputational Drug Discovery Methods
Enzyme Structure and FunctionProtein Structure and DynamicsComputational Drug Discovery Methods
相关技术:Computational Drug Discovery Methods
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Computational approaches to identifying and characterizing protein binding sites for ligand design · 作者

R

Rebecca C. Wade

G

Gabriele Cruciani

F

Friedrich Rippmann

B

Bingding Huang

O

Outi M. H. Salo‐Ahen

S

Stefan Henrich