Kwangho Nam

Acceleration of Ab Initio QM/MM Calculations under Periodic Boundary Conditions by Multiscale and Multiple Time Step Approaches.

Kwangho Nam, K. Nam, 2014, Journal of chemical theory and computation.

Acceleration of Semiempirical QM/MM Methods through Message Passage Interface (MPI), Hybrid MPI/Open Multiprocessing, and Self-Consistent Field Accelerator Implementations.

Kwangho Nam, Pedro Ojeda-May, K. Nam, 2017, Journal of chemical theory and computation.

Electrostatic interactions in the hairpin ribozyme account for the majority of the rate acceleration without chemical participation by nucleobases.

Darrin M York, Jiali Gao, Kwangho Nam, 2008, RNA: A publication of the RNA Society.

The effect of mutations on the alloreactive T cell receptor/peptide-MHC interface structure: a molecular dynamics study.

Arup K Chakraborty, Kwangho Nam, A. Chakraborty, 2011, The journal of physical chemistry. B.

Encounter and extrusion of an intrahelical lesion by a DNA repair enzyme

Gregory L. Verdine, M. C. Spong, Kwangho Nam, 2009, Nature.

Role of Protein Dynamics in Allosteric Control of the Catalytic Phosphoryl Transfer of Insulin Receptor Kinase.

Victor Ovchinnikov, Kwangho Nam, Pedro Ojeda-May, 2015, Journal of the American Chemical Society.

An Efficient Linear-Scaling Ewald Method for Long-Range Electrostatic Interactions in Combined QM/MM Calculations.

Darrin M York, Jiali Gao, Kwangho Nam, 2005, Journal of chemical theory and computation.

Dynamics of an enzymatic substitution reaction in haloalkane dehalogenase.

Jiali Gao, Xavier Prat-Resina, Mireia Garcia-Viloca, 2004, Journal of the American Chemical Society.

Acceleration of Semiempirical Quantum Mechanical Calculations by Extended Lagrangian Molecular Dynamics Approach.

Kwangho Nam, K. Nam, 2013, Journal of chemical theory and computation.