Paul Beroza

According to our database, Paul Beroza authored at least 6 papers between 1996 and 2024.

Collaborative distances:

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

2024

Shape-Aware Synthon Search (SASS) for Virtual Screening of Synthon-Based Chemical Spaces.

Chen Cheng, Paul Beroza

J. Chem. Inf. Model., February, 2024

Autoregressive fragment-based diffusion for pocket-aware ligand design.

Mahdi Ghorbani, Leo Gendelev, Paul Beroza, Michael J. Keiser

CoRR, 2024

2014

Including Explicit Water Molecules as Part of the Protein Structure in MM/PBSA Calculations.

Yong-Liang Zhu, Paul Beroza, Dean R. Artis

J. Chem. Inf. Model., 2014

2013

Improved Ligand Binding Energies Derived from Molecular Dynamics: Replicate Sampling Enhances the Search of Conformational Space.

Marc Adler, Paul Beroza

J. Chem. Inf. Model., 2013

2002

A Novel Shape-Feature Based Approach to Virtual Library Screening.

Santosh Putta, Christian Lemmen, Paul Beroza, Jonathan Greene

J. Chem. Inf. Comput. Sci., 2002

1996

Calculation of amino acid pKaS in a protein from a continuum electrostatic model: Method and sensitivity analysis.

Paul Beroza, Donald R. Fredkin

J. Comput. Chem., 1996