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141篇 您的检索式：期刊名="Molecular Graphics Modelling"

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	题名	作者	年代	出处	被引量
1	Isolation and in silico evaluation of antidiabetic molecules of Cynodon dactylon (L.)显示文摘	Hasthi V. Annapurna Babu Apoorva Natesan Ravichandran Kallur Purushothaman Arun Pemaiah Brindha Sethuraman Swaminathan Mahadevan Vijayalakshmi Arumugam Nagarajan	2013	Journal of Molecular Graphics and Modelling2013，，：	2
2	MacMolPlt: a graphical user interface for GAMESS显示文摘	Bode B M Gordon M S	1998	Journal of Molecular Graphics and Modelling1998，16，3：	1
3	显示文摘	ISLAM M N SONG Y ISKANDER M N	2003	Journal of Molecular Graphics and Modelling2003，21，4：	1
4	Quantitative analysis of molecular surface based on improved Marching Tetrahedra algorithm显示文摘	Lu T Chen F	2012	Journal of Molecular Graphics and Modelling2012，38，31：	1
5	Molecular dynamics simulations studies and free energy analysis on inhibitors of MDM2-p53 interaction显示文摘	N1U Rui-juan ZHENG Qing-chuan ZHANG Ji-long ZHANG Hong-Xing	2013	Journal of Molecular Graphics and Modelling2013，46，：	1
6	Computer modelfor recognition of functional transcription start sites inRNA polymerase II promoters of vertebrates显示文摘	Bajic V B Seah S H Chong A	2003	Journalof Molecular Graphics and Modeling2003，21，：	1
7	Prediction of potential toxicity and side effect protein targets of a small molecule by a ligand–protein inverse docking approach显示文摘	Y.Z. Chen C.Y. Ung	2001	Journal of Molecular Graphics and Modelling2001，，3：	1
8	Chaos Game Representation of Proteins显示文摘	Basu S	1997	Journal of Molecular Graphics and Modeling1997，15，5：	1
9	A novel set of Wiener indices 显示文摘	LI XINHUA LI ZUGUANG HU MAOLIN	2003	Journal of molecular graphics and modeling2003，，22：	1
10	Collagen stability,hydration and native state显示文摘	Mogilner Inés G Ruderman Graciela Grigera J Raúl	2002	Journal of Molecular Graphics and Modelling2002，21，：	1
11	Theoretical study of γ-hexachlorocyclohexane and β-hexachlorocyclohexane isomers interaction with surface groups of activated carbon model显示文摘	ENRIQUEZ-VICTORERO C HERNáNDEZ-VALDéS D MONTERO-ALEJO A L	2014	Journal of Molecular Graphics and Modelling2014，51，：	1
12	显示文摘	GOLBRAIKH A TROPSHA A	2002	Journal of Molecular Graphics and Modelling2002，20，：	1
13	Synthesis and evaluation of resveratrol derivatives as new chemical entities for cancer显示文摘	Chaitanya Mulakayala B. Babajan P. Madhusudana C.M. Anuradha Raja Mohan Rao Ravi Prakash Nune Sunil Kumar Manna Naveen Mulakayala Chitta Suresh Kumar	2013	Journal of Molecular Graphics and Modelling2013，，：	1
14	Molecular dynamics simulations to aid the rational design of organic friction modifiers显示文摘	Davidson J E	2006	Joumal of Molecular Graphics and Modelling2006，25，4：	1
15	Structural characterization and substrate specificity of VpAAT1 protein related to ester biosynthesis in mountain papaya fruit显示文摘	Morales-Quintana L Fuentes L Gaete-Eastman C	2011	Journal of Molecular Graphics and Modelling2011，29，：	1
16	The chemometric approach 显示文摘	RUDOLF K MARCIA M C F A priori molecular descriptors in QSAR: a case of HIV-1 protease inhibitors I	2003	Journal of Molecular Graphics and Modeling2003，21，：	1
17	GPU-accelerated molecular modeling coming of age显示文摘	Stone J E	2010	Journal of Molecular Graphics and Modelling2010，29，2：	1
18	Homology modeling and docking studies of Bj GL,a novel(+)gamma-lactamase from Bradyrhizobium japonicum显示文摘	Song D W Zhu S Z Li X Z	2014	Journal of Molecular Graphics and Modelling2014，47，：	1
19	Structural and chemical basis for enhanced affinity and potency for a large series of estrogen receptor ligands:2D and 3D QSAR studies显示文摘	de B Salum L Polikarpov I Andricopulo A D	2007	Journal of Molecular Graphics and Modeling2007，26，：	1
20	A QSPR for the plasticization efficiency of polyvinyl-chloride plasticizers 显示文摘	Chandola M Marathe S	2008	Molecular Graphics and Modelling2008，26，5：	1

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