Daria B. Kokh

According to our database, Daria B. Kokh authored at least 7 papers between 2002 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Molecular Dynamics Simulations of the Human Ecto-5′-Nucleotidase (h-ecto-5′-NT, CD73): Insights into Protein Flexibility and Binding Site Dynamics.

Lucas G. Viviani, Daria B. Kokh, Rebecca C. Wade, Antonia T. do Amaral

J. Chem. Inf. Model., August, 2023

2020

Druggability Assessment in TRAPP Using Machine Learning Approaches.

Jui-Hung Yuan, Sungho Bosco Han, Stefan Richter, Rebecca C. Wade, Daria B. Kokh

J. Chem. Inf. Model., 2020

2017

TRAPP webserver: predicting protein binding site flexibility and detecting transient binding pockets.

Antonia Stank, Daria B. Kokh, Max Horn, Elena Sizikova, Rebecca Neil, Joanna Panecka, Stefan Richter, Rebecca C. Wade

Nucleic Acids Res., 2017

2015

SDA 7: A modular and parallel implementation of the simulation of diffusional association software.

Michael Martinez, Neil J. Bruce, Julia Romanowska, Daria B. Kokh, Musa Ozboyaci, Xiaofeng Yu, Mehmet Ali Öztürk, Stefan Richter, Rebecca C. Wade

J. Comput. Chem., 2015

2013

TRAPP: A Tool for Analysis of <i>Tra</i>nsient Binding <i>P</i>ockets in <i>P</i>roteins.

Daria B. Kokh, Stefan Richter, Stefan Henrich, Paul Czodrowski, Friedrich Rippmann, Rebecca C. Wade

J. Chem. Inf. Model., 2013

2010

High throughput in-silico screening against flexible protein receptors.

Horacio Emilio Pérez Sánchez, Bernhard Fischer, Daria B. Kokh, Holger Merlitz, Wolfgang Wenzel

J. Cheminformatics, 2010

2002

Use of exchange maximization to generate starting vectors for self-consistent field calculations on metal cluster/adsorbate systems.

Robert J. Buenker, J. L. Whitten, E. I. Izgorodina, Heinz-Peter Liebermann, Daria B. Kokh

J. Comput. Chem., 2002