Daria B. Kokh

Alıntı yapanlar

	Hepsi	2020 yılından bugüne
Alıntılar	3476	1961
h-endeksi	34	21
i10-endeksi	45	27

460

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27 makale

8 makale

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Finansman sağlayan kuruluşun getirdiği zorunluluğa dayalı olarak

Katkıda bulunan yazarlar

Rebecca WadeHeidelberg Institute for Theoretical Studies and Heidelberg Universityh-its.org üzerinde doğrulanmış e-posta adresine sahip
Stefan RichterResearch Associate, Heidelberg Institute for Theoretical Studiesh-its.org üzerinde doğrulanmış e-posta adresine sahip
Stefano CorniDept. Chemical Sciences, University of Padova, Italyunipd.it üzerinde doğrulanmış e-posta adresine sahip
Neil J. BrucePostdoctoral Associate, Heidelberg Institute for Theoretical Studiesh-its.org üzerinde doğrulanmış e-posta adresine sahip
Ariane Nunes AlvesJunior Group Leader, Technische Universität Berlintu-berlin.de üzerinde doğrulanmış e-posta adresine sahip
Jon Fulleridorsia.com üzerinde doğrulanmış e-posta adresine sahip
Julia RomanowskaUniversity of Bergenuib.no üzerinde doğrulanmış e-posta adresine sahip
Wolfgang WenzelKarlsruhe Institute of Technologykit.edu üzerinde doğrulanmış e-posta adresine sahip
Marc BianciottoComputer-Aided Drug Design, Sanofisanofi.com üzerinde doğrulanmış e-posta adresine sahip
Xiaofeng YuHeidelberg Institute for Theoretical Studiesh-its.org üzerinde doğrulanmış e-posta adresine sahip
Oleg VasyutinskiiProfessor, Ioffe Institute, St.Petersburgpms.ioffe.ru üzerinde doğrulanmış e-posta adresine sahip
Paul CzodrowskiProfessor for physical chemistryuni-mainz.de üzerinde doğrulanmış e-posta adresine sahip
Gideon schreiberweizmann or hadassah or cambridgeweizmann.ac.il üzerinde doğrulanmış e-posta adresine sahip
Alexander VaskevichWeizmann Institute of Scienceweizmann.ac.il üzerinde doğrulanmış e-posta adresine sahip
Bernd DoserHITS gGmbHh-its.org üzerinde doğrulanmış e-posta adresine sahip
Peter J WinnUniversity Of Birminghambham.ac.uk üzerinde doğrulanmış e-posta adresine sahip
Luigi CalzolaiEuropean Commission, Joint Research Centerec.europa.eu üzerinde doğrulanmış e-posta adresine sahip
Giorgia BrancoliniSenior Researcher at CNR NANO Modena. ITnano.cnr.it üzerinde doğrulanmış e-posta adresine sahip
Kashif SadiqEuropean Molecular Biology Laboratoryembl.de üzerinde doğrulanmış e-posta adresine sahip
Gaurav Kumar GanotraStatista GmbHcentogene.com üzerinde doğrulanmış e-posta adresine sahip

Takip et

Daria B. Kokh

Cancer Registry of Baden-Württemberg

klr-krbw.de üzerinde doğrulanmış e-posta adresine sahip


Başlık Alıntılara göre sırala Yıla göre sırala Başlığa göre sırala	Alıntı yapanlar Alıntı yapanlar	Yıl
Protein binding pocket dynamics A Stank, DB Kokh, JC Fuller, RC Wade Accounts of chemical research 49 (5), 809-815, 2016	417	2016
Protein conformational flexibility modulates kinetics and thermodynamics of drug binding M Amaral, DB Kokh, J Bomke, A Wegener, HP Buchstaller, ... Nature communications 8 (1), 2276, 2017	253	2017
Modeling and simulation of protein–surface interactions: achievements and challenges M Ozboyaci, DB Kokh, S Corni, RC Wade Quarterly reviews of biophysics 49, e4, 2016	247	2016
Estimation of drug-target residence times by τ-random acceleration molecular dynamics simulations DB Kokh, M Amaral, J Bomke, U Grädler, D Musil, HP Buchstaller, ... Journal of chemical theory and computation 14 (7), 3859-3869, 2018	221	2018
Kinetics for Drug Discovery: an industry-driven effort to target drug residence time DA Schuetz, WEA de Witte, YC Wong, B Knasmueller, L Richter, DB Kokh, ... Drug discovery today 22 (6), 896-911, 2017	210	2017
Docking of ubiquitin to gold nanoparticles G Brancolini, DB Kokh, L Calzolai, RC Wade, S Corni ACS nano 6 (11), 9863-9878, 2012	160	2012
New approaches for computing ligand–receptor binding kinetics NJ Bruce, GK Ganotra, DB Kokh, SK Sadiq, RC Wade Current opinion in structural biology 49, 1-10, 2018	145	2018
On the ultraviolet photofragmentation of hydrogen iodide AB Alekseyev, HP Liebermann, DB Kokh, RJ Buenker The Journal of Chemical Physics 113 (15), 6174-6185, 2000	90	2000
TRAPP: A Tool for Analysis of Transient Binding Pockets in Proteins DB Kokh, S Richter, S Henrich, P Czodrowski, F Rippmann, RC Wade Journal of chemical information and modeling 53 (5), 1235-1252, 2013	82	2013
Protein–surface interactions: challenging experiments and computations O Cohavi, S Corni, F De Rienzo, R Di Felice, KE Gottschalk, M Hoefling, ... Journal of Molecular Recognition: An Interdisciplinary Journal 23 (3), 259-262, 2010	78	2010
A workflow for exploring ligand dissociation from a macromolecule: Efficient random acceleration molecular dynamics simulation and interaction fingerprint analysis of ligand … DB Kokh, B Doser, S Richter, F Ormersbach, X Cheng, RC Wade The Journal of chemical physics 153 (12), 2020	76	2020
SDA 7: A modular and parallel implementation of the simulation of diffusional association software M Martinez, NJ Bruce, J Romanowska, DB Kokh, M Ozboyaci, X Yu, ... Journal of computational chemistry 36 (21), 1631-1645, 2015	76	2015
Recent progress in molecular simulation methods for drug binding kinetics A Nunes-Alves, DB Kokh, RC Wade Current Opinion in Structural Biology 64, 126-133, 2020	73	2020
ProMetCS: An atomistic force field for modeling protein− metal surface interactions in a continuum aqueous solvent DB Kokh, S Corni, PJ Winn, M Hoefling, KE Gottschalk, RC Wade Journal of chemical theory and computation 6 (5), 1753-1768, 2010	72	2010
Receptor flexibility in small‐molecule docking calculations DB Kokh, RC Wade, W Wenzel Wiley Interdisciplinary Reviews: Computational Molecular Science 1 (2), 298-314, 2011	69	2011
Flexible side chain models improve enrichment rates in in silico screening DB Kokh, W Wenzel Journal of medicinal chemistry 51 (19), 5919-5931, 2008	64	2008
A comparative study of the electron distribution function in the positive columns in and/He dc glow discharges by optical spectroscopy and probes NK Bibinov, DB Kokh, NB Kolokolov, VA Kostenko, D Meyer, ... Plasma Sources Science and Technology 7 (3), 298, 1998	62	1998
TRAPP webserver: predicting protein binding site flexibility and detecting transient binding pockets A Stank, DB Kokh, M Horn, E Sizikova, R Neil, J Panecka, S Richter, ... Nucleic acids research 45 (W1), W325-W330, 2017	57	2017
Structure-kinetic relationship reveals the mechanism of selectivity of FAK inhibitors over PYK2 BT Berger, M Amaral, DB Kokh, A Nunes-Alves, D Musil, T Heinrich, ... Cell Chemical Biology 28 (5), 686-698. e7, 2021	54	2021
A blueprint for high affinity SARS-CoV-2 Mpro inhibitors from activity-based compound library screening guided by analysis of protein dynamics J Gossen, S Albani, A Hanke, BP Joseph, C Bergh, M Kuzikov, E Costanzi, ... ACS pharmacology & translational science 4 (3), 1079-1095, 2021	54	2021

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