Rohit V. Pappu

According to our database, Rohit V. Pappu authored at least 6 papers between 1996 and 2019.

Collaborative distances:

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

2019

LASSI: A lattice model for simulating phase transitions of multivalent proteins.

Jeong-Mo Choi, Furqan Dar, Rohit V. Pappu

PLoS Comput. Biol., 2019

2011

NanoParticle Ontology for cancer nanotechnology research.

Dennis G. Thomas, Rohit V. Pappu, Nathan A. Baker

J. Biomed. Informatics, 2011

Exact recording of Metropolis-Hastings-class Monte Carlo simulations using one bit per sample.

Albert H. Mao, Rohit V. Pappu

Comput. Phys. Commun., 2011

2009

ABSINTH: A new continuum solvation model for simulations of polypeptides in aqueous solutions.

Andreas Vitalis, Rohit V. Pappu

J. Comput. Chem., 2009

2000

Exploring the similarities between potential smoothing and simulated annealing.

Reece K. Hart, Rohit V. Pappu, Jay W. Ponder

J. Comput. Chem., 2000

1996

Electrostatic multipole representation of a polypeptide chain: An algorithm for simulation of polypeptide properties.

Rohit V. Pappu, William J. Schneller, David L. Weaver

J. Comput. Chem., 1996