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Journal of Molecular Graphics & Modelling|March 27, 2010
Identification of potent urease inhibitors via ligand- and structure-based virtual screening and in vitro assaysKhalid M Khan, Abdul Wadood, Muhammad Ali, et al.
Journal of Molecular Graphics & Modelling|April 20, 2010
Hybrid-genetic algorithm based descriptor optimization and QSAR models for predicting the biological activity of Tipranavir analogs for HIV protease inhibitionA Srinivas Reddy, Sunil Kumar, Rajni Garg
Journal of Molecular Graphics & Modelling|June 12, 2010
Understanding the stereospecific interactions of 3-deoxyphosphatidylinositol derivatives with the PTEN phosphatase domainQin Wang, Yang Wei, Madhusoodanan Mottamal, et al.
Journal of Molecular Graphics & Modelling|June 29, 2010
Analysis and comparison of 2D fingerprints: insights into database screening performance using eight fingerprint methodsJianxin Duan, Steven L Dixon, Jeffrey F Lowrie, et al.
Journal of Molecular Graphics & Modelling|July 6, 2010
Theoretical prediction of a peptide binding to major histocompatibility complex IISarah Aldulaijan, James A Platts
Journal of Molecular Graphics & Modelling|August 18, 2010
LigAlign: flexible ligand-based active site alignment and analysisAbraham Heifets, Ryan H Lilien
Journal of Molecular Graphics & Modelling|July 27, 2010
Theoretical investigation of the interaction of glycerol with aluminum and magnesium phthalocyaninesV H C Silva, L T F M Camargo, H B Napolitano, et al.
Journal of Molecular Graphics & Modelling|July 20, 2010
Prediction of blood-brain partitioning: a model based on molecular electronegativity distance vector descriptorsYong-Hong Zhang, Zhi-Ning Xia, Li-Tang Qin, et al.
Journal of Molecular Graphics & Modelling|August 24, 2010
Insilico studies on anthrax lethal factor inhibitors: pharmacophore modeling and virtual screening approaches towards designing of novel inhibitors for a killerJyoti Roy, Uday Chandra Kumar, Pavan Kumar Machiraju, et al.
Journal of Molecular Graphics & Modelling|August 24, 2010
Comparing position and force control for interactive molecular simulators with haptic feedbackAude Bolopion, Barthélemy Cagneau, Stephane Redon, et al.
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