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Journal of Computer-Aided Molecular Design
|
August 21, 2022
FastGrow: on-the-fly growing and its application to DYRK1A
Patrick Penner, Virginie Martiny, Louis Bellmann, et al.
Nucleic Acids Research
|
May 5, 2017
ProteinsPlus: a web portal for structure analysis of macromolecules
Rainer Fährrolfes, Stefan Bietz, Florian Flachsenberg, et al.
Journal of Biotechnology
|
September 7, 2012
Computational biotechnology: prediction of competitive substrate inhibition of enzymes by buffer compounds with protein-ligand docking
Karen T Schomburg, Inés Ardao, Katharina Götz, et al.
Journal of Medicinal Chemistry
|
May 13, 2017
Large-Scale Analysis of Hydrogen Bond Interaction Patterns in Protein-Ligand Interfaces
Eva Nittinger, Therese Inhester, Stefan Bietz, et al.
Journal of Chemical Information and Modeling
|
February 17, 2017
High-Quality Dataset of Protein-Bound Ligand Conformations and Its Application to Benchmarking Conformer Ensemble Generators
Nils-Ole Friedrich, Agnes Meyder, Christina de Bruyn Kops, et al.
Nucleic Acids Research
|
April 17, 2020
ProteinsPlus: interactive analysis of protein-ligand binding interfaces
Katrin Schöning-Stierand, Konrad Diedrich, Rainer Fährrolfes, et al.
Chemmedchem
|
August 10, 2013
CONFECT: conformations from an expert collection of torsion patterns
Christin Schärfer, Tanja Schulz-Gasch, Jérôme Hert, et al.
Proteins
|
May 10, 2017
Prediction of protein mutation effects based on dehydration and hydrogen bonding - A large-scale study
Karen T Schomburg, Eva Nittinger, Agnes Meyder, et al.
Journal of Chemical Information and Modeling
|
December 31, 2020
Editorial: Method and Data Sharing and Reproducibility of Scientific Results
Kenneth M Merz, Rommie Amaro, Zoe Cournia, et al.
Journal of Chemical Information and Modeling
|
May 8, 2026
Enabling Automatic Generation of Protein-Ligand Complex Data Sets with Atomistic Detail
Torben Gutermuth, Emanuel S R Ehmki, Florian Flachsenberg, et al.
Page
of 16
Search research articles
Search
Showing results (131-140 of 155) with videos related to
Sort By:
Page
of 16
Journal of Computer-Aided Molecular Design
|
August 21, 2022
FastGrow: on-the-fly growing and its application to DYRK1A
Patrick Penner, Virginie Martiny, Louis Bellmann, et al.
Nucleic Acids Research
|
May 5, 2017
ProteinsPlus: a web portal for structure analysis of macromolecules
Rainer Fährrolfes, Stefan Bietz, Florian Flachsenberg, et al.
Journal of Biotechnology
|
September 7, 2012
Computational biotechnology: prediction of competitive substrate inhibition of enzymes by buffer compounds with protein-ligand docking
Karen T Schomburg, Inés Ardao, Katharina Götz, et al.
Journal of Medicinal Chemistry
|
May 13, 2017
Large-Scale Analysis of Hydrogen Bond Interaction Patterns in Protein-Ligand Interfaces
Eva Nittinger, Therese Inhester, Stefan Bietz, et al.
Journal of Chemical Information and Modeling
|
February 17, 2017
High-Quality Dataset of Protein-Bound Ligand Conformations and Its Application to Benchmarking Conformer Ensemble Generators
Nils-Ole Friedrich, Agnes Meyder, Christina de Bruyn Kops, et al.
Nucleic Acids Research
|
April 17, 2020
ProteinsPlus: interactive analysis of protein-ligand binding interfaces
Katrin Schöning-Stierand, Konrad Diedrich, Rainer Fährrolfes, et al.
Chemmedchem
|
August 10, 2013
CONFECT: conformations from an expert collection of torsion patterns
Christin Schärfer, Tanja Schulz-Gasch, Jérôme Hert, et al.
Proteins
|
May 10, 2017
Prediction of protein mutation effects based on dehydration and hydrogen bonding - A large-scale study
Karen T Schomburg, Eva Nittinger, Agnes Meyder, et al.
Journal of Chemical Information and Modeling
|
December 31, 2020
Editorial: Method and Data Sharing and Reproducibility of Scientific Results
Kenneth M Merz, Rommie Amaro, Zoe Cournia, et al.
Journal of Chemical Information and Modeling
|
May 8, 2026
Enabling Automatic Generation of Protein-Ligand Complex Data Sets with Atomistic Detail
Torben Gutermuth, Emanuel S R Ehmki, Florian Flachsenberg, et al.
Page
of 16