Journal of Molecular Graphics and Modelling  - J MOL GRAPH MODEL

领  域:  计算机科学

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Molecular modelling and competition binding study of Br-noscapine and colchicine provide insight into noscapinoid–tubulin binding site  
Pradeep Kumar Naik , Seneha Santoshi , Ankit Rai , Harish C. Joshi
Journal of Molecular Graphics and Modelling  2011
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Stability tests on known and misfolded structures with discrete and all atom molecular dynamics simulations  
Sijung Yun , H. Robert Guy
Journal of Molecular Graphics and Modelling  2011
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Multi-conformation 3D QSAR study of benzenesulfonyl-pyrazol-ester compounds and their analogs as cathepsin B inhibitors  
Zhou Zhi-Gang , Yan-li Wang , Stephen H. Bryant
Journal of Molecular Graphics and Modelling  2011
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Role of the omega loop in specificity determination in subsite 2 of the d-alanine: D-alanine ( d-lactate) ligase from Leuconostoc mesenteroides: A molecular docking study  
Francis C. Neuhaus
Journal of Molecular Graphics and Modelling  2011
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Protein–ligand docking guided by ligand pharmacophore-mapping experiment by NMR  
Yoshifumi Fukunishi , Yumiko Mizukoshi , Koh Takeuchi , Ichio Shimada , Hideo Takahashi , Haruki Nakamura
Journal of Molecular Graphics and Modelling  2011
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M. F. Thorpe
Arizona State University
 
Ned H. Martin
 
Keun Woo Lee
Gyeongsang National University
 
Shuzo Yoshioki
 
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