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Journal of Computer-Aided Molecular Design|February 5, 2010
Design of new secreted phospholipase A2 inhibitors based on docking calculations by modifying the pharmacophore segments of the FPL67047XX inhibitorVarnavas D Mouchlis, Thomas M Mavromoustakos, George Kokotos
Journal of Computer-Aided Molecular Design|August 1, 1993
Prediction and analysis of structure, stability and unfolding of thermolysin-like proteasesG Vriend, V Eijsink
Journal of Computer-Aided Molecular Design|August 1, 1993
De novo and inverse folding predictions of protein structure and dynamicsA Godzik, A Kolinski, J Skolnick
Journal of Computer-Aided Molecular Design|December 21, 2005
Can free energy calculations be fast and accurate at the same time? Binding of low-affinity, non-peptide inhibitors to the SH2 domain of the src proteinChristophe Chipot, Xavier Rozanska, Surjit B Dixit
Journal of Computer-Aided Molecular Design|December 30, 2009
Characterization of dipeptidylcarboxypeptidase of Leishmania donovani: a molecular model for structure based design of antileishmanialsMirza Saqib Baig, Ashutosh Kumar, Mohammad Imran Siddiqi, et al.
Journal of Computer-Aided Molecular Design|November 18, 2005
Influence of conformation on the representation of small flexible molecules at low resolution: alignment of endothiapepsin ligandsLaurence Leherte, Nathalie Meurice, Daniel P Vercauteren
Journal of Computer-Aided Molecular Design|August 1, 1992
On the suitability of semiempirical calculations as sources of force field parametersC Alemán, M Orozco
Journal of Computer-Aided Molecular Design|April 1, 1994
A molecular model of the folate binding site of Pneumocystis carinii dihydrofolate reductaseW M Southerland
Journal of Computer-Aided Molecular Design|April 1, 1994
HomologyPlot: searching for homology to a family of proteins using a database of unique conserved patternsJ M Parker, R S Hodges
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