Arjan van der Vaart

Publication Activity (10 Years)

Years Active: 2000-2017
Publications (10 Years): 2

Top Topics

Parameter Settings

Graphical Models

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Ning Ma, Arjan van der Vaart
Free Energy Coupling between DNA Bending and Base Flipping. J. Chem. Inf. Model. 57 (8) (2017)
Alfredo Peguero-Tejada, Arjan van der Vaart
Biasing Simulations of DNA Base Pair Parameters with Application to Propellor Twisting in AT/AT, AA/TT, and AC/GT Steps and Their Uracil Analogs. J. Chem. Inf. Model. 57 (1) (2017)
Aleksandra Karolak, Arjan van der Vaart
Enhanced sampling simulations of DNA step parameters. J. Comput. Chem. 35 (32) (2014)
Ning Ma, Ying-Hua Chung, Arjan van der Vaart
Free energy simulation of helical transitions. J. Comput. Chem. 34 (8) (2013)
Arjan van der Vaart, Valentin Gogonea, Steven L. Dixon, Kenneth M. Merz Jr.
Linear scaling molecular orbital calculations of biological systems using the semiempirical divide and conquer method. J. Comput. Chem. 21 (16) (2000)