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22篇 您的检索式：期刊名="J Mol Graphics Model"

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	题名	作者	年代	出处	被引量
1	Ligsite: automatic and efficient detection of poten- tial small molecule-binding sites in proteins显示文摘	HENDLICH M RIPPMANN F BARNICKEL G	1997	J Mol Graphics Modell1997，15，：	1
2	XCrySDen-a new program for displaying crystalline structures and electron densities显示文摘	Kokalj A	1999	J Mol Graphics Modell1999，17，：	1
3	A method for quantifying and visualizing the diversity of QSAR models显示文摘	Agrafiotis D K	2004	J Mol Graphics Modell2004，22，：	1
4	Structure based design of inhibitors of the rice blast fungal enzyme tri-hydroxynaphalene reductase显示文摘	JORDAN D B BASARAB G S LIAO D I	2001	J Mol Graphics Modell2001，19，：	1
5	A Method for Quantifying and Visualizing the Diversity of QSAR Models显示文摘	IZRAILEV S AGRAFIOTIS D K	2004	J Mol Graphics Modell2004，22，：	1
6	The binding modes and binding affinities ofepipodophyllotoxinderivatives with human topoisomerase IIa 显示文摘	Naik K P Dubey A Soni K	2010	J Mol Graphic Model2010，29，4：	1
7	Structures and spectroscopic properties of nonp- eripherally and perip- herally substituted metal-free phthalocyanines显示文摘	Zhong Aimin Zhang Yuexing Bian Yongzhong	2010	J Mol Graphics Modell2010，29，3：	1
8	A Program for Design in Structural DNA Nanotechnology显示文摘	J J Birac W B Sherman J Kopatsch P E Constantinou N C Seeman GIDEON	2006	J Mol Graphics & Modeling2006，25，：	1
9	Computational alanine scanning and free energy decomposition for E coli type Ⅰsignal peptidase with lipopeptide inhibitor complex显示文摘	Li T Froeyen M Herdewijn P	2008	J Mol Graphics Modell2008，26，：	1
10	A theory of mode of action of azolylalkylquinolines as DNA binding agents using automated flexible ligand docking显示文摘	Sobhani A M Amini S R Tyndall J D A	2006	J Mol Graphics Model2006，25，：	1
11	Molecular modeling of tricyclic compounds with anilino substituents and their intercalation complexes with DNA sequences显示文摘	Loza-Mejía M A Castillo R Lira-Rocha A	2009	J Mol Graphics Model2009，27，：	1
12	Exploring QSTR and Toxicophore of hERG K^+ Channel Blockers using GFA and HypoGen Techniques 显示文摘	GARG D GANDHI T MOHAN C G	2008	J Mol Graphics Modell2008，26，6：	1
13	Structure-based design of inhibitors of the rice blast fungal enzyme trihydroxynaphalene reductase显示文摘	Jordan D B Basarab G S Liao D I	2001	J Mol Graphics Modell2001，19，：	1
14	Statistical external validation and consensus modeling: A QSPR case study for Kow prediction 显示文摘	Gramatica P Giani E Papa E	2007	J Mol Graphics Modell2007，25，6：	1
15	Molecular potential ener- gies in dodecahedron cell of methane hydrate and dis- persion correction for DFT显示文摘	Du Q S Li D P Liu P J	2008	J Mol Graphics and Modelling2008，27，：	1
16	VEGA:a versatile program to convert, handle and visualize molecular structure on windows-based PCs显示文摘	Pedretti A Villa L Vistoli G	2002	J Mol Graphics Model2002，21，1：	1
17	Quantitative online prediction of peptide binding to the major histocompatibility complex显示文摘	HATTOTUWAGAMA C K GUAN P DOYTCHINOVA I A	2004	J Mol Graphics and Modeling2004，22，3：	1
18	Modeling catalytic mechanism of nitrile hydratase by semi-empirical quantum mechanical calculation显示文摘	Yu H M Liu J Shen Z Y	2008	J Mol Graphics Modell2008，27，4：	1
19	Structures and spectroscopic properties of non-peripherally and peripherally substituted metal-free phthalocyanines显示文摘	Zhong Aimin Zhang Yuexing Bian Yong	2010	J Mol Graphics Modell2010，29，3：	1
20	Structural a-nalysis of lead fullerene-based inhibitor bound to human immunod-eficiency virus type 1 protease in solution from molecular dynamicssimulations显示文摘	Lee V S Nimmanpipug P Aruksakunwong O	2007	J Mol Graphics Modell2007，26，2：	1

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