John J. Wendoloski

According to our database, John J. Wendoloski authored at least 3 papers between 1988 and 1999.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

1999

Prediction of Solvation Free Energies of Small Organic Molecules: Additive-Constitutive Models Based on Molecular Fingerprints and Atomic Constants.

Vellarkad N. Viswanadhan, Arup K. Ghose, U. Chandra Singh, John J. Wendoloski

J. Chem. Inf. Comput. Sci., 1999

1996

Electrostatic binding energy calculation using the finite difference solution to the linearized Poisson-Boltzmann equation: Assessment of its accuracy.

Jian Shen, John J. Wendoloski

J. Comput. Chem., 1996

1988

Computer simulation of biological interactions and reactivity.

John J. Wendoloski, Zelda R. Wasserman, F. R. Salemme

J. Comput. Aided Mol. Des., 1988