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Journal of Computer-Aided Molecular Design|May 7, 1998
Classification of auxin plant hormones by interaction property similarity indicesS Tomić, R R Gabdoulline, B Kojić-Prodić, et al.
Journal of Medicinal Chemistry|July 7, 1995
Prediction of drug binding affinities by comparative binding energy analysisA R Ortiz, M T Pisabarro, F Gago, et al.
Protein Science : a Publication of the Protein Society|June 1, 1994
Receptor binding properties of four-helix-bundle growth factors deduced from electrostatic analysisE Demchuk, T Mueller, H Oschkinat, et al.
Proteins|November 1, 1994
Homology modeling of the Abl-SH3 domainM T Pisabarro, A R Ortiz, L Serrano, et al.
Biomolecules|June 2, 2021
A Bittersweet Computational Journey among GlycosaminoglycansGiulia Paiardi, Maria Milanesi, Rebecca C Wade, et al.
The Journal of Organic Chemistry|September 25, 2018
One-Pot Enol Silane Formation-Alkylation of Ketones with Propargyl Carboxylates Promoted by Trimethylsilyl TrifluoromethanesulfonateC Wade Downey, Danielle N Confair, Yiqi Liu, et al.
Proteins|January 1, 1997
CASP2 molecular docking predictions with the LIGIN softwareV Sobolev, T M Moallem, R C Wade, et al.
Journal of Medicinal Chemistry|May 1, 1989
New hydrogen-bond potentials for use in determining energetically favorable binding sites on molecules of known structureD N Boobbyer, P J Goodford, P M McWhinnie, et al.
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