Daria B. Kokh

Publication Activity (10 Years)

Years Active: 2002-2023
Publications (10 Years): 3

Top Topics

High Throughput

Parallel Implementation

Predicting Protein

Top Venues

J. Chem. Inf. Model.

J. Comput. Chem.

Nucleic Acids Res.

Publications

Lucas G. Viviani, Daria B. Kokh, Rebecca C. Wade, Antonia T. do Amaral
Molecular Dynamics Simulations of the Human Ecto-5′-Nucleotidase (h-ecto-5′-NT, CD73): Insights into Protein Flexibility and Binding Site Dynamics. J. Chem. Inf. Model. 63 (15) (2023)
Jui-Hung Yuan, Sungho Bosco Han, Stefan Richter, Rebecca C. Wade, Daria B. Kokh
Druggability Assessment in TRAPP Using Machine Learning Approaches. J. Chem. Inf. Model. 60 (3) (2020)
Antonia Stank, Daria B. Kokh, Max Horn, Elena Sizikova, Rebecca Neil, Joanna Panecka, Stefan Richter, Rebecca C. Wade
TRAPP webserver: predicting protein binding site flexibility and detecting transient binding pockets. Nucleic Acids Res. 45 (Webserver-Issue) (2017)
Michael Martinez, Neil J. Bruce, Julia Romanowska, Daria B. Kokh, Musa Ozboyaci, Xiaofeng Yu, Mehmet Ali Öztürk, Stefan Richter, Rebecca C. Wade
SDA 7: A modular and parallel implementation of the simulation of diffusional association software. J. Comput. Chem. 36 (21) (2015)
Daria B. Kokh, Stefan Richter, Stefan Henrich, Paul Czodrowski, Friedrich Rippmann, Rebecca C. Wade
roteins. J. Chem. Inf. Model. 53 (5) (2013)
Horacio Emilio Pérez Sánchez, Bernhard Fischer, Daria B. Kokh, Holger Merlitz, Wolfgang Wenzel
High throughput in-silico screening against flexible protein receptors. J. Cheminformatics 2 (S-1) (2010)
Robert J. Buenker, J. L. Whitten, E. I. Izgorodina, Heinz-Peter Liebermann, Daria B. Kokh
Use of exchange maximization to generate starting vectors for self-consistent field calculations on metal cluster/adsorbate systems. J. Comput. Chem. 23 (10) (2002)