P.‐L. Chau

1.5k citations

43 papers · 1.2k indexed · 1 hit paper · h-index 16

Impact in

Atomic and Molecular Physics, and Optics top 10%
- Spectroscopy and Quantum Chemical Studies
Physical and Theoretical Chemistry top 5%

Papers in

Co-authors: P. M. Dean Sarah C. R. Lummis Kerry L. Price David C. Reeves Ricardo L. Mancera S.L.-F. Chan Muhammed Sayed Andrew J. Thompson
Journals: Journal of Computer-Aided Molecular Design (9 papers)Molecular Physics (7 papers)Chemical Physics Letters (6 papers)Biophysical Journal (3 papers)Proteins Structure Function and Bioinformatics (2 papers)
Partner nations: United Kingdom France Japan

In The Last Decade

P.‐L. Chau

43 papers receiving 1.1k citations

Hit Papers

align trajectories log scale

A new order parameter for tetrahedral configurations 1998 · 463 citations

Peers

Countries citing papers authored by P.‐L. Chau

Since Specialization

Citations

This map shows the geographic impact of P.‐L. Chau's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by P.‐L. Chau with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites P.‐L. Chau more than expected).

Fields of papers citing papers by P.‐L. Chau

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by P.‐L. Chau. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by P.‐L. Chau. The network helps show where P.‐L. Chau may publish in the future.

Co-authorship network

The 25 scholars most cited alongside P.‐L. Chau, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with P.‐L. Chau Line = papers co-authored together P.‐L. Chau links everyone, so they are left out of the graph.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

#	Work
1	GABA receptor associated protein changes the electrostatic environment around the GABA type A receptor Proteins Structure Function and Bioinformatics ·Benedict Irwin, Clara C. Wanjura, 景華玄, Michael J. Rutter, Michael C. Payne, P.‐L. Chau	2021	2
2	The True Amphipathic Nature of Graphene Flakes: A Versatile 2D Stabilizer Advanced Materials ·Sura Levine, Karolina Z. Milowska, P.‐L. Chau, 梁丽英, Krzysztof Kozioł, Noorhana Yahya, M. C. Payne	2020	35
3	A combined X-ray scattering and simulation study of halothane in membranes at raised pressures Chemical Physics Letters ·Александра Гајдобрански, Nicholas J. Brooks, Arwen I. I. Tyler, R Gurung, P. R. L. Welche, M. C. Payne, P.‐L. Chau	2017	5
4	Constrained geometric simulation of the nicotinic acetylcholine receptor Journal of Molecular Graphics and Modelling ·J. C. H. Hwa, Daniel J. Cole, Ian L. Martin, M. C. Payne, P.‐L. Chau	2014	7
5	Exploring ligand recognition and ion flow in comparative models of the human GABA type A receptor Journal of Molecular Graphics and Modelling ·Younes Mokrab, Vassiliy N. Bavro, Kenji Mizuguchi, Natasha Todorov, Ian L. Martin, Susan M. J. Dunn, S.L.-F. Chan, P.‐L. Chau	2007	27
6	MY BODY, YOUR BODY, OUR BODIES Medical Law Review ·Sabry M. Khalid, P.‐L. Chau	2007	15
7	Unbinding Pathways of an Agonist and an Antagonist from the 5-HT3 Receptor Biophysical Journal ·Andrew J. Thompson, P.‐L. Chau, S.L.-F. Chan, Sarah C. R. Lummis	2005	8
8	Water Movement during Ligand Unbinding from Receptor Site Biophysical Journal ·P.‐L. Chau	2004	8
9	Prediction of 5-HT3 Receptor Agonist-Binding Residues Using Homology Modeling Biophysical Journal ·David C. Reeves, Muhammed Sayed, P.‐L. Chau, Kerry L. Price, Sarah C. R. Lummis	2003	87
10	Analysis methods for identifying coordinated movements during ligand unbinding Journal of Computer-Aided Molecular Design ·P.‐L. Chau, Peter W. A. Howe	2002	2
11	Computer simulation of the hydrophobic hydration of concave surfaces Molecular Physics ·P.‐L. Chau	2001	12
12	Functional concerted motions in the bovine serum retinol-binding protein Journal of Computer-Aided Molecular Design ·P.‐L. Chau, Daan M. F. van Aalten, R. P. Bywater, J. B. C. Findlay	1999	15
13	Curvature effects on hydrophobic solvation Molecular Physics ·P.‐L. Chau, Timothy R. Forester, W. Ewen Smith	1996	19
14	Electrostatic complementarity between proteins and ligands. 3. Structural basis Journal of Computer-Aided Molecular Design ·P.‐L. Chau, P. M. Dean	1994	7
15	Electrostatic complementarity between proteins and ligands. 2. Ligand moieties Journal of Computer-Aided Molecular Design ·P.‐L. Chau, P. M. Dean	1994	9
16	Electrostatic complementarity between proteins and ligands. 1. Charge disposition, dielectric and interface effects Journal of Computer-Aided Molecular Design ·P.‐L. Chau, P. M. Dean	1994	22
17	Automated site-directed drug design: An assessment of the transferability of atomic residual charges (CNDO) for molecular fragments Journal of Computer-Aided Molecular Design ·P.‐L. Chau, P. M. Dean	1992	10
18	Automated site-directed drug design: The generation of a basic set of fragments to be used for automated structure assembly Journal of Computer-Aided Molecular Design ·P.‐L. Chau, P. M. Dean	1992	16
19	Ligand atom partial charges assignment for complementary electrostatic potentials Journal of Computer-Aided Molecular Design ·S.L.-F. Chan, P.‐L. Chau, Jonathan M. Goodman	1992	5
20	Automated site-directed drug design: Searches of the Cambridge Structural Database for bond lengths in molecular fragments to be used for automated structure assembly Journal of Computer-Aided Molecular Design ·P.‐L. Chau, P. M. Dean	1992	8

About P.‐L. Chau

P.‐L. Chau is a scholar working on Physical and Theoretical Chemistry, Biophysics, Computational Theory and Mathematics, Cellular and Molecular Neuroscience and Molecular Biology, having authored 43 papers that have together received 1.2k indexed citations. Recurring topics across this work include Lipid Membrane Structure and Behavior (10 papers), Spectroscopy and Quantum Chemical Studies (8 papers), Protein Structure and Dynamics (8 papers), Computational Drug Discovery Methods (8 papers), Receptor Mechanisms and Signaling (8 papers), Nicotinic Acetylcholine Receptors Study (7 papers), Photoreceptor and optogenetics research (5 papers) and Neuroscience and Neuropharmacology Research (4 papers). The work is most often cited by research in Atomic and Molecular Physics, and Optics (331 citations), Physical and Theoretical Chemistry (93 citations), Computational Theory and Mathematics (150 citations), Spectroscopy (149 citations) and Molecular Biology (553 citations). P.‐L. Chau has collaborated with scholars based in United Kingdom, France and Japan. Frequent co-authors include P. M. Dean, Sarah C. R. Lummis, Kerry L. Price, David C. Reeves, Ricardo L. Mancera, S.L.-F. Chan, Muhammed Sayed, Andrew J. Thompson, M. C. Payne and Pál Jedlovszky. Their work appears in journals such as Journal of Computer-Aided Molecular Design, Molecular Physics, Chemical Physics Letters, Biophysical Journal and Proteins Structure Function and Bioinformatics.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

Explore authors with similar magnitude of impact