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Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
November 18, 2005
Stability and fluctuations of amide hydrogen bonds in a bacterial cytochrome c: a molecular dynamics study
Gernot Kieseritzky, Giulia Morra, Ernst-Walter Knapp
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 13, 2004
Accurate pKa determination for a heterogeneous group of organic molecules
Marcel Schmidt am Busch, Ernst-Walter Knapp
Genome Informatics. International Conference on Genome Informatics
|
May 9, 2009
Measuring correlations in metabolomic networks with mutual information
Jorge Numata, Oliver Ebenhöh, Ernst-Walter Knapp
Biochimica Et Biophysica Acta
|
April 12, 2014
PSII manganese cluster: protonation of W2, O5, O4 and His337 in the S1 state explored by combined quantum chemical and electrostatic energy computations
Arturo Robertazzi, Artur Galstyan, Ernst Walter Knapp
Bioinformatics (Oxford, England)
|
January 26, 2010
Exploring classification strategies with the CoEPrA 2006 contest
Ozgur Demir-Kavuk, Henning Riedesel, Ernst-Walter Knapp
Journal of Chemical Theory and Computation
|
June 17, 2016
Computing pKa Values in Different Solvents by Electrostatic Transformation
Emanuele Rossini, Roland R Netz, Ernst-Walter Knapp
Biochimica Et Biophysica Acta
|
August 24, 2014
Lysine 362 in cytochrome c oxidase regulates opening of the K-channel via changes in pKA and conformation
Anna Lena Woelke, Gegham Galstyan, Ernst-Walter Knapp
The Journal of Physical Chemistry. B
|
August 24, 2021
Beating Heart of Cytochrome <i>c</i> Oxidase: The Shared Proton of Heme <i>a</i><sub>3</sub> Propionates
Jovan Dragelj, Maria Andrea Mroginski, Ernst Walter Knapp
ACS Omega
|
August 29, 2019
Empirical Conversion of p<i>K</i> <sub>a</sub> Values between Different Solvents and Interpretation of the Parameters: Application to Water, Acetonitrile, Dimethyl Sulfoxide, and Methanol
Emanuele Rossini, Art D Bochevarov, Ernst Walter Knapp
Proteins
|
February 20, 2015
Optimized distance-dependent atom-pair-based potential DOOP for protein structure prediction
Myong-Ho Chae, Florian Krull, Ernst-Walter Knapp
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of 10
Search research articles
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Showing results (41-50 of 91) with videos related to
Sort By:
Page
of 10
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
November 18, 2005
Stability and fluctuations of amide hydrogen bonds in a bacterial cytochrome c: a molecular dynamics study
Gernot Kieseritzky, Giulia Morra, Ernst-Walter Knapp
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 13, 2004
Accurate pKa determination for a heterogeneous group of organic molecules
Marcel Schmidt am Busch, Ernst-Walter Knapp
Genome Informatics. International Conference on Genome Informatics
|
May 9, 2009
Measuring correlations in metabolomic networks with mutual information
Jorge Numata, Oliver Ebenhöh, Ernst-Walter Knapp
Biochimica Et Biophysica Acta
|
April 12, 2014
PSII manganese cluster: protonation of W2, O5, O4 and His337 in the S1 state explored by combined quantum chemical and electrostatic energy computations
Arturo Robertazzi, Artur Galstyan, Ernst Walter Knapp
Bioinformatics (Oxford, England)
|
January 26, 2010
Exploring classification strategies with the CoEPrA 2006 contest
Ozgur Demir-Kavuk, Henning Riedesel, Ernst-Walter Knapp
Journal of Chemical Theory and Computation
|
June 17, 2016
Computing pKa Values in Different Solvents by Electrostatic Transformation
Emanuele Rossini, Roland R Netz, Ernst-Walter Knapp
Biochimica Et Biophysica Acta
|
August 24, 2014
Lysine 362 in cytochrome c oxidase regulates opening of the K-channel via changes in pKA and conformation
Anna Lena Woelke, Gegham Galstyan, Ernst-Walter Knapp
The Journal of Physical Chemistry. B
|
August 24, 2021
Beating Heart of Cytochrome <i>c</i> Oxidase: The Shared Proton of Heme <i>a</i><sub>3</sub> Propionates
Jovan Dragelj, Maria Andrea Mroginski, Ernst Walter Knapp
ACS Omega
|
August 29, 2019
Empirical Conversion of p<i>K</i> <sub>a</sub> Values between Different Solvents and Interpretation of the Parameters: Application to Water, Acetonitrile, Dimethyl Sulfoxide, and Methanol
Emanuele Rossini, Art D Bochevarov, Ernst Walter Knapp
Proteins
|
February 20, 2015
Optimized distance-dependent atom-pair-based potential DOOP for protein structure prediction
Myong-Ho Chae, Florian Krull, Ernst-Walter Knapp
Page
of 10