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Journal of cheminformatics

Showing results (131-140 of 1,439) with videos related to

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Journal of Cheminformatics|April 26, 2014
Putting together the pieces: building a reaction-centric electronic lab notebook for mobile devicesAlex Clark
Journal of Cheminformatics|April 26, 2014
Structure-activity relationship analysis on the basis of matched molecular pairsAnne Mai Wassermann
Journal of Cheminformatics|April 26, 2014
Combining pharmacophore- and MD-based modelling for phase II metabolism predictionChristin Rakers, Gerhard Wolber
Journal of Cheminformatics|April 26, 2014
Analysis and visual summarization of molecular dynamics simulationFredrick Robin Devadoss, Victor Paul Raj
Journal of Cheminformatics|April 26, 2014
inSARa: intuitive single-target (large-scale) SAR interpretation and multi-target cross-reactivity analysisSabrina Wollenhaupt, Knut Baumann
Journal of Cheminformatics|April 26, 2014
Can quantum-chemical NMR chemical shifts be used as criterion for force-field developmentThomas E Exner, Andrea Frank, Heiko M Möller, et al.
Journal of Cheminformatics|April 26, 2014
Balancing selectivity vs stability using molecular dynamics and umbrella samplingJeremie Mortier, Elisabeth K Nyakatura, Markus Miettinen, et al.
Journal of Cheminformatics|April 26, 2014
Facing the challenges of computational target predictionKaren T Schomburg, Matthias Rarey
Journal of Cheminformatics|April 26, 2014
What compound should I make next? Using Matched Molecular Series for prospective medicinal chemistryNoel M O'Boyle, Roger Sayle, Jonas Boström
Journal of Cheminformatics|April 26, 2014
Entropy in specificity and thermodynamics of bindingKlaus R Liedl
Pageof 144

Showing results (131-140 of 1,439) with videos related to

Sort By:
Pageof 144
Journal of Cheminformatics|April 26, 2014
Putting together the pieces: building a reaction-centric electronic lab notebook for mobile devicesAlex Clark
Journal of Cheminformatics|April 26, 2014
Structure-activity relationship analysis on the basis of matched molecular pairsAnne Mai Wassermann
Journal of Cheminformatics|April 26, 2014
Combining pharmacophore- and MD-based modelling for phase II metabolism predictionChristin Rakers, Gerhard Wolber
Journal of Cheminformatics|April 26, 2014
Analysis and visual summarization of molecular dynamics simulationFredrick Robin Devadoss, Victor Paul Raj
Journal of Cheminformatics|April 26, 2014
inSARa: intuitive single-target (large-scale) SAR interpretation and multi-target cross-reactivity analysisSabrina Wollenhaupt, Knut Baumann
Journal of Cheminformatics|April 26, 2014
Can quantum-chemical NMR chemical shifts be used as criterion for force-field developmentThomas E Exner, Andrea Frank, Heiko M Möller, et al.
Journal of Cheminformatics|April 26, 2014
Balancing selectivity vs stability using molecular dynamics and umbrella samplingJeremie Mortier, Elisabeth K Nyakatura, Markus Miettinen, et al.
Journal of Cheminformatics|April 26, 2014
Facing the challenges of computational target predictionKaren T Schomburg, Matthias Rarey
Journal of Cheminformatics|April 26, 2014
What compound should I make next? Using Matched Molecular Series for prospective medicinal chemistryNoel M O'Boyle, Roger Sayle, Jonas Boström
Journal of Cheminformatics|April 26, 2014
Entropy in specificity and thermodynamics of bindingKlaus R Liedl
Pageof 144