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Matthias Rarey

Showing results (111-120 of 155) with videos related to

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Chemmedchem|October 5, 2017
Computational Macrocyclization: From de novo Macrocycle Generation to Binding Affinity EstimationVincent Wagner, Linda Jantz, Hans Briem, et al.
Journal of Chemical Information and Modeling|May 27, 2016
UNICON: A Powerful and Easy-to-Use Compound Library ConverterKai Sommer, Nils-Ole Friedrich, Stefan Bietz, et al.
Scientific Data|July 31, 2025
Correction: SAVI Space-combinatorial encoding of the billion-size synthetically accessible virtual inventoryMalte Korn, Philip Judson, Raphael Klein, et al.
Journal of Chemical Information and Modeling|February 13, 2019
Conformator: A Novel Method for the Generation of Conformer EnsemblesNils-Ole Friedrich, Florian Flachsenberg, Agnes Meyder, et al.
Scientific Data|June 23, 2025
SAVI Space-combinatorial encoding of the billion-size synthetically accessible virtual inventoryMalte Korn, Philip Judson, Raphael Klein, et al.
Nucleic Acids Research|May 6, 2025
ProteinsPlus: a publicly available resource for protein structure miningChristiane Ehrt, Thorben Schulze, Joel Graef, et al.
Journal of Chemical Information and Modeling|November 16, 2020
Shape-Based Descriptors for Efficient Structure-Based Fragment GrowingPatrick Penner, Virginie Martiny, Arnaud Gohier, et al.
Journal of Medicinal Chemistry|February 6, 2013
Torsion angle preferences in druglike chemical space: a comprehensive guideChristin Schärfer, Tanja Schulz-Gasch, Hans-Christian Ehrlich, et al.
Journal of Chemical Information and Modeling|May 24, 2014
Facing the challenges of structure-based target prediction by inverse virtual screeningKaren T Schomburg, Stefan Bietz, Hans Briem, et al.
Journal of Medicinal Chemistry|October 14, 2005
Multiple-ligand-based virtual screening: methods and applications of the MTree approachGerhard Hessler, Marc Zimmermann, Hans Matter, et al.
Pageof 16

Showing results (111-120 of 155) with videos related to

Sort By:
Pageof 16
Chemmedchem|October 5, 2017
Computational Macrocyclization: From de novo Macrocycle Generation to Binding Affinity EstimationVincent Wagner, Linda Jantz, Hans Briem, et al.
Journal of Chemical Information and Modeling|May 27, 2016
UNICON: A Powerful and Easy-to-Use Compound Library ConverterKai Sommer, Nils-Ole Friedrich, Stefan Bietz, et al.
Scientific Data|July 31, 2025
Correction: SAVI Space-combinatorial encoding of the billion-size synthetically accessible virtual inventoryMalte Korn, Philip Judson, Raphael Klein, et al.
Journal of Chemical Information and Modeling|February 13, 2019
Conformator: A Novel Method for the Generation of Conformer EnsemblesNils-Ole Friedrich, Florian Flachsenberg, Agnes Meyder, et al.
Scientific Data|June 23, 2025
SAVI Space-combinatorial encoding of the billion-size synthetically accessible virtual inventoryMalte Korn, Philip Judson, Raphael Klein, et al.
Nucleic Acids Research|May 6, 2025
ProteinsPlus: a publicly available resource for protein structure miningChristiane Ehrt, Thorben Schulze, Joel Graef, et al.
Journal of Chemical Information and Modeling|November 16, 2020
Shape-Based Descriptors for Efficient Structure-Based Fragment GrowingPatrick Penner, Virginie Martiny, Arnaud Gohier, et al.
Journal of Medicinal Chemistry|February 6, 2013
Torsion angle preferences in druglike chemical space: a comprehensive guideChristin Schärfer, Tanja Schulz-Gasch, Hans-Christian Ehrlich, et al.
Journal of Chemical Information and Modeling|May 24, 2014
Facing the challenges of structure-based target prediction by inverse virtual screeningKaren T Schomburg, Stefan Bietz, Hans Briem, et al.
Journal of Medicinal Chemistry|October 14, 2005
Multiple-ligand-based virtual screening: methods and applications of the MTree approachGerhard Hessler, Marc Zimmermann, Hans Matter, et al.
Pageof 16