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Volume 1 / 1987 - Volume 26 / 2012
Formerly merged with Perspectives in Drug Discovery and Design (1993-2000)
89-90
Editorial
Call for papers: Symposium on Tautomers and Biology, American Chemical Society National Meeting, Boston, MA, USA August 2010
Yvonne C. Martin and Terry R. Stouch
91-105
Docking flexible ligands in proteins with a solvent exposure- and distance-dependent dielectric function
Daniel P. Garden and Boris S. Zhorov
107-115
Design of new secreted phospholipase A2 inhibitors based on docking calculations by modifying the pharmacophore segments of the FPL67047XX inhibitor
Varnavas D. Mouchlis, Thomas M. Mavromoustakos and George Kokotos
117-129
Screening of benzamidine-based thrombin inhibitors via a linear interaction energy in continuum electrostatics model
Orazio Nicolotti, Ilenia Giangreco, Teresa Fabiola Miscioscia, Marino Convertino and Francesco Leonetti, et al.
131-141
Consensus model for identification of novel PI3K inhibitors in large chemical library
Chin Yee Liew, Xiao Hua Ma and Chun Wei Yap
143-156
Development of predictive pharmacophore model for in silico screening, and 3D QSAR CoMFA and CoMSIA studies for lead optimization, for designing of potent tumor necrosis factor alpha converting enzyme inhibitors
Prashant Revan Murumkar, Vishal Prakash Zambre and Mange Ram Yadav
157-172
Original Paper
3D-Pharmacophore mapping of thymidine-based inhibitors of TMPK as potential antituberculosis agents
Carolina Horta Andrade, Kerly F. M. Pasqualoto, Elizabeth I. Ferreira and Anton J. Hopfinger
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