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Journal of Molecular Graphics & Modelling|May 25, 2010
Synthesis, anticancer activity and docking of some substituted benzothiazoles as tyrosine kinase inhibitorsHemal A Bhuva, Suvarna G Kini
Journal of Molecular Graphics & Modelling|August 10, 2010
Development of highly predictive 3D-QSAR CoMSIA models for anthraquinone and acridone derivatives as telomerase inhibitors targeting G-quadruplex DNA telomereVishal P Zambre, Prashant R Murumkar, Rajani Giridhar, et al.
Journal of Molecular Graphics & Modelling|September 22, 2010
Development of accurate binding affinity predictions of novel renin inhibitors through molecular docking studiesAggeliki Politi, Serdar Durdagi, Panagiota Moutevelis-Minakakis, et al.
Journal of Molecular Graphics & Modelling|June 21, 2008
Steered unfolding of ricin A and B chainsDebabani Ganguly, Chaitali Mukhopadhyay
Journal of Molecular Graphics & Modelling|March 30, 2010
Molecular dynamics investigation of cyclic natriuretic peptides: dynamic properties reflect peptide activityElena Papaleo, Laura Russo, Nasrin Shaikh, et al.
Journal of Molecular Graphics & Modelling|May 15, 2010
Temperature-induced unfolding of epidermal growth factor (EGF): insight from molecular dynamics simulationChunli Yan, Varun Pattani, James W Tunnell, et al.
Journal of Molecular Graphics & Modelling|May 8, 2010
Benchmarking docking and scoring protocol for the identification of potential acetylcholinesterase inhibitorsZaheer-ul-Haq, Sobia Ahsan Halim, Reaz Uddin, et al.
Journal of Molecular Graphics & Modelling|April 27, 2007
Drug design: new inhibitors for HIV-1 protease based on Nelfinavir as leadM A S Perez, P A Fernandes, M J Ramos
Journal of Molecular Graphics & Modelling|April 10, 2007
Three-dimensional QSAR of HPPD inhibitors, PSA inhibitors, and anxiolytic agents: effect of tautomerism on the CoMFA modelsJian-Wei Zou, Cheng-Cai Luo, Hua-Xing Zhang, et al.
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