Showing results (1-10 of 31) with videos related to
Sort By:
Pageof 4
Journal of Chemical Information and Modeling|April 3, 2008
AutoShim: empirically corrected scoring functions for quantitative docking with a crystal structure and IC50 training dataEric J Martin, David C SullivanJournal of Chemical Information and Modeling|April 11, 2008
Exploiting structure-activity relationships in dockingDavid C Sullivan, Eric J MartinJournal of Chemical Information and Modeling|April 3, 2008
Surrogate AutoShim: predocking into a universal ensemble kinase receptor for three dimensional activity prediction, very quickly, without a crystal structureEric J Martin, David C SullivanThe Journal of Physical Chemistry. B|August 18, 2006
Quantifying polypeptide conformational space: sensitivity to conformation and ensemble definitionDavid C Sullivan, Carmay LimThe Journal of Physical Chemistry. B|June 28, 2006
Toward absolute density of states calculations for proteinsDavid C Sullivan, Carmay LimBiophysical Journal|July 9, 2004
Distributions in protein conformation space: implications for structure prediction and entropyDavid C Sullivan, Irwin D KuntzCurrent Opinion in Chemical Biology|August 4, 2004
Target-biased scoring approaches and expert systems in structure-based virtual screeningJohanna M Jansen, Eric J MartinJournal of Chemical Information and Modeling|February 7, 2020
Biased Diversity for Effective Virtual ScreeningEric J Martin, Johanna M JansenJournal of Chemical Information and Modeling|April 12, 2021
Collaborative Profile-QSAR: A Natural Platform for Building Collaborative Models among Competing CompaniesEric J Martin, Xiang-Wei ZhuBiophysical Journal|June 28, 2003
Information content of molecular structuresDavid C Sullivan, Tiba Aynechi, Vincent A Voelz, et al.Pageof 4