Robert E. Bruccoleri

According to our database, Robert E. Bruccoleri authored at least 8 papers between 1988 and 2015.

Collaborative distances:

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

2015

antiSMASH 3.0 - a comprehensive resource for the genome mining of biosynthetic gene clusters.

Tilmann Weber, Kai Blin, Srikanth Duddela, Daniel Krug, Hyun Uk Kim, Robert E. Bruccoleri, Sang Yup Lee, Michael A. Fischbach, Rolf Müller, Wolfgang Wohlleben, Rainer Breitling, Eriko Takano, Marnix H. Medema

Nucleic Acids Res., 2015

2011

SDRS - an algorithm for analyzing large-scale dose-response data.

Rui-Ru Ji, Nathan O. Siemers, Ming Lei, Liang Schweizer, Robert E. Bruccoleri

Bioinform., 2011

2009

Transcriptional Profiling of the Dose Response: A More Powerful Approach for Characterizing Drug Activities.

Rui-Ru Ji, Heshani de Silva, Yisheng Jin, Robert E. Bruccoleri, Jian Cao, Aiqing He, Wenjun Huang, Paul S. Kayne, Isaac Neuhaus, Karl-Heinz Ott, Becky Penhallow, Mark I. Cockett, Michael G. Neubauer, Nathan O. Siemers, Petra Ross-MacDonald

PLoS Comput. Biol., 2009

1997

Finite difference Poisson-Boltzmann electrostatic calculations: Increased accuracy achieved by harmonic dielectric smoothing and charge antialiasing.

Robert E. Bruccoleri, Jiri Novotny, Malcolm E. Davis, Kim A. Sharp

J. Comput. Chem., 1997

1996

WRAPGEN - A Tool for the Use of Fortran and C Together in Portable Programs.

Robert E. Bruccoleri

ACM SIGPLAN Notices, 1996

1995

Energy directed conformational search of protein loops and segments.

Robert E. Bruccoleri

Proceedings of the Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding, 1995

1993

Grid positioning independence and the reduction of self-energy in the solution of the Poisson - Boltzmann equation.

Robert E. Bruccoleri

J. Comput. Chem., 1993

1988

An improved algorithm for nucleic acid secondary structure display.

Robert E. Bruccoleri, Gerhard Heinrich

Comput. Appl. Biosci., 1988