Ian S. Haworth

According to our database, Ian S. Haworth authored at least 11 papers between 1988 and 2022.

Collaborative distances:

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

2022

Prediction of Water Distributions and Displacement at Protein-Ligand Interfaces.

Noam Morningstar-Kywi, Kaichen Wang, Thomas R. Asbell, Zhaohui Wang, Jason B. Giles, Jiawei Lai, Dab Brill, Brian T. Sutch, Ian S. Haworth

J. Chem. Inf. Model., 2022

2019

WaterAlignment: Identification of displaced water molecules in molecular docking using Jonker and Volgenant shortest path augmentation for linear assignment.

Dab Brill, Jason B. Giles, Ian S. Haworth, Aiichiro Nakano

Comput. Phys. Commun., 2019

2012

Idealized Models of Protofilaments of Human Islet Amyloid Polypeptide.

Yiyu Li, Mámon M. Hatmal, Ralf Langen, Ian S. Haworth

J. Chem. Inf. Model., 2012

2011

Modeling of the Water Network at Protein-RNA Interfaces.

Yiyu Li, Brian T. Sutch, Huynh-Hoa Bui, Timothy K. Gallaher, Ian S. Haworth

J. Chem. Inf. Model., 2011

2009

Similarity of Protein-RNA Interfaces Based on Motif Analysis.

Brian T. Sutch, Eric J. Chambers, Melina Z. Bayramyan, Timothy K. Gallaher, Ian S. Haworth

J. Chem. Inf. Model., 2009

2007

WATGEN: An algorithm for modeling water networks at protein-protein interfaces.

Huynh-Hoa Bui, Alexandra J. Schiewe, Ian S. Haworth

J. Comput. Chem., 2007

1999

Spermine inhibition of the 2, 5-diaziridinyl-1, 4-benzoquinone (DZQ) crosslinking reaction with DNA duplexes containing poly(purine). poly(pyrimidine) tracts.

Tatyana Shamma, Ian S. Haworth

Nucleic Acids Res., 1999

1991

COSMIC(90): An improved molecular mechanics treatment of hydrocarbons and conjugated systems.

S. David Morley, Raymond J. Abraham, Ian S. Haworth, David E. Jackson, Martin R. Saunders, Jeremy G. Vinter

J. Comput. Aided Mol. Des., 1991

Charge calculations in molecular mechanics. Part 8 Partial atomic charges from classical calculations.

Raymond J. Abraham, Guy H. Grant, Ian S. Haworth, Paul E. Smith

J. Comput. Aided Mol. Des., 1991

1990

Molecular modelling of poly(aryl ether ketones). I. Aryl··aryl interactions in crystal structures.

Raymond J. Abraham, Ian S. Haworth

J. Comput. Aided Mol. Des., 1990

1988

A modification to the COSMIC parameterisation using ab initio constrained potential functions.

Raymond J. Abraham, Ian S. Haworth

J. Comput. Aided Mol. Des., 1988