Daria B. Kokh - Concepedia

Author

Daria B. Kokh

Heidelberg Institute for Theoretical Studies ORCID

Also Known As

D B Kokh, D Kokh, D. B. Kokh, D. Kokh, D.B Kokh, D.B. Kokh, Daria B. Kokh, Daria B Kokh, Daria B. Kokh, Daria Kokh

140

Publications

3.5K

Citations

H-Index

Concepts

All Affiliations

Heidelberg Institute for Theoretical Studies Heidelberg University DKFZ-ZMBH Alliance St Petersburg University Institute of Physics

About

Daria B. Kokh is an author at Heidelberg Institute for Theoretical Studies specializing in engineering, natural sciences, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	17	19	902
2	Natural Sciences	15	16	644
3	Medicine	10	10	644
4	Applied Physics	5	5	148
5	Education	1	1	29

Daria B. Kokh

Publications

2.1K

Citations

H-Index

Page 1

	Year	Citations
Protein conformational flexibility modulates kinetics and thermodynamics of drug binding Marta Amaral, Daria B. Kokh, Jörg Bomke, Nature Communications	2017	283
Estimation of Drug-Target Residence Times by τ-Random Acceleration Molecular Dynamics Simulations Daria B. Kokh, Marta Amaral, Joerg Bomke, Journal of Chemical Theory and Computation Dissociation TrajectoriesDrug TargetEngineeringSystem PharmacologyComputational Chemistry	2018	254
Docking of Ubiquitin to Gold Nanoparticles Giorgia Brancolini, Daria B. Kokh, Luigi Calzolai, ACS Nano	2012	144
A workflow for exploring ligand dissociation from a macromolecule: Efficient random acceleration molecular dynamics simulation and interaction fingerprint analysis of ligand trajectories Daria B. Kokh, Bernd Doser, Stefan Richter, The Journal of Chemical Physics	2020	111
Structure-kinetic relationship reveals the mechanism of selectivity of FAK inhibitors over PYK2 Benedict‐Tilman Berger, Marta Amaral, Daria B. Kokh, Cell chemical biology Structure-kinetic RelationshipBiochemistryMedicineNatural SciencesReceptor Tyrosine Kinase	2021	77
<scp>SDA</scp> 7: A modular and parallel implementation of the simulation of diffusional association software Michael Martinez, Neil J. Bruce, Julia Romanowska, Journal of Computational Chemistry	2015	74
On the ultraviolet photofragmentation of hydrogen iodide Aleksey B. Alekseyev, Heinz–Peter Liebermann, Daria B. Kokh, The Journal of Chemical Physics Localized Excited StateEngineeringComputational ChemistryChemistryElectronic Excited State	2000	69
A Blueprint for High Affinity SARS-CoV-2 Mpro Inhibitors from Activity-Based Compound Library Screening Guided by Analysis of Protein Dynamics Simone Albani, Anton Hanke, Benjamin P. Joseph, ACS Pharmacology & Translational Science	2021	65
ProMetCS: An Atomistic Force Field for Modeling Protein−Metal Surface Interactions in a Continuum Aqueous Solvent Daria B. Kokh, Stefano Corni, Peter J. Winn, Journal of Chemical Theory and Computation EngineeringComputational ChemistryChemistryMolecular DynamicsMolecular Interactions	2010	63
Protein–surface interactions: challenging experiments and computations Ori Cohavi, Stefano Corni, Francesca De Rienzo, Journal of Molecular Recognition	2009	63

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