Brad Sherborne

2.9k total citations · 1 hit paper
21 papers, 1.7k citations indexed

About

Brad Sherborne is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Computational Theory and Mathematics. According to data from OpenAlex, Brad Sherborne has authored 21 papers receiving a total of 1.7k indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Molecular Biology, 5 papers in Atomic and Molecular Physics, and Optics and 4 papers in Computational Theory and Mathematics. Recurrent topics in Brad Sherborne's work include Protein Structure and Dynamics (7 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Computational Drug Discovery Methods (4 papers). Brad Sherborne is often cited by papers focused on Protein Structure and Dynamics (7 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Computational Drug Discovery Methods (4 papers). Brad Sherborne collaborates with scholars based in United Kingdom, United States and Switzerland. Brad Sherborne's co-authors include Yuan H. Zhao, Joelle Le, Ian Cooper, Anne Hersey, Gordon Beck, Chris Luscombe, Michael H. Abraham, Davıd L. Andrews, Yuan Hu and James A. Platts and has published in prestigious journals such as Proceedings of the National Academy of Sciences, The Journal of Chemical Physics and Journal of Chemical Theory and Computation.

In The Last Decade

Brad Sherborne

21 papers receiving 1.6k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Rate-Limited Steps of Human Oral Absorption and QSAR Studies

2002 621 citations Yuan H. Zhao, Michael H. Abraham et al. Pharmaceutical Research profile →

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
Brad Sherborne United Kingdom	13	595	552	484	270	197	21	1.7k
Amiram Goldblum Israel	23	975 1.6×	367 0.7×	349 0.7×	110 0.4×	123 0.6×	89	1.9k
David K. Chalmers Australia	29	1.3k 2.2×	816 1.5×	345 0.7×	270 1.0×	201 1.0×	109	2.6k
Robert B. Nachbar United States	17	882 1.5×	553 1.0×	542 1.1×	262 1.0×	105 0.5×	41	1.9k
Klaus Gubernator Switzerland	16	930 1.6×	553 1.0×	306 0.6×	257 1.0×	352 1.8×	42	2.1k
Peter W. Kenny United Kingdom	25	801 1.3×	641 1.2×	708 1.5×	212 0.8×	133 0.7×	47	1.7k
Zhijian Xu China	31	1.6k 2.8×	772 1.4×	602 1.2×	206 0.8×	287 1.5×	209	3.5k
Nabil El Tayar Switzerland	27	888 1.5×	459 0.8×	368 0.8×	864 3.2×	181 0.9×	54	2.2k
Antonio Llinàs Sweden	18	397 0.7×	683 1.2×	363 0.8×	339 1.3×	112 0.6×	37	1.9k
Marcelo Zaldini Hernandes Brazil	26	696 1.2×	1.2k 2.2×	137 0.3×	167 0.6×	141 0.7×	71	2.3k
Jean‐François Truchon Canada	12	862 1.4×	323 0.6×	756 1.6×	112 0.4×	103 0.5×	19	1.4k

Countries citing papers authored by Brad Sherborne

Since Specialization

Citations

This map shows the geographic impact of Brad Sherborne'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 Brad Sherborne with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Brad Sherborne more than expected).

Fields of papers citing papers by Brad Sherborne

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Brad Sherborne. 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 Brad Sherborne. The network helps show where Brad Sherborne may publish in the future.

Co-authorship network of co-authors of Brad Sherborne

This figure shows the co-authorship network connecting the top 25 collaborators of Brad Sherborne. A scholar is included among the top collaborators of Brad Sherborne based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Brad Sherborne. Brad Sherborne is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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

20 of 20 papers shown

Bhati, Agastya P., Shunzhou Wan, Yuan Hu, Brad Sherborne, & Peter V. Coveney. (2018). Uncertainty Quantification in Alchemical Free Energy Methods. Journal of Chemical Theory and Computation. 14(6). 2867–2880. 52 indexed citations

Garton, Michael, Carles Corbi‐Verge, Yuan Hu, et al.. (2018). Rapid and accurate structure‐based therapeutic peptide design using GPU accelerated thermodynamic integration. Proteins Structure Function and Bioinformatics. 87(3). 236–244. 9 indexed citations

Konovalova, Anna, Marcin Grabowicz, Carl J. Balibar, et al.. (2018). Inhibitor of intramembrane protease RseP blocks the σ ^E response causing lethal accumulation of unfolded outer membrane proteins. Proceedings of the National Academy of Sciences. 115(28). E6614–E6621. 51 indexed citations

Hu, Yuan, Deping Wang, Hongwu Wang, et al.. (2017). Performance of multiple docking and refinement methods in the pose prediction D3R prospective Grand Challenge 2016. Journal of Computer-Aided Molecular Design. 32(1). 113–127. 6 indexed citations

Gao, Ying‐Duo, Yuan Hu, Alejandro Crespo, et al.. (2017). Workflows and performances in the ranking prediction of 2016 D3R Grand Challenge 2: lessons learned from a collaborative effort. Journal of Computer-Aided Molecular Design. 32(1). 129–142. 7 indexed citations

Lee, Tai‐Sung, Yuan Hu, Brad Sherborne, Zhuyan Guo, & Darrin M. York. (2017). Toward Fast and Accurate Binding Affinity Prediction with pmemdGTI: An Efficient Implementation of GPU-Accelerated Thermodynamic Integration. Journal of Chemical Theory and Computation. 13(7). 3077–3084. 100 indexed citations

Hu, Yuan, Brad Sherborne, Tai‐Sung Lee, et al.. (2016). The importance of protonation and tautomerization in relative binding affinity prediction: a comparison of AMBER TI and Schrödinger FEP. Journal of Computer-Aided Molecular Design. 30(7). 533–539. 26 indexed citations

Deng, Qiaolin, Yeon‐Hee Lim, Rajan Anand, et al.. (2015). Use of molecular modeling aided design to dial out hERG liability in adenosine A2A receptor antagonists. Bioorganic & Medicinal Chemistry Letters. 25(15). 2958–2962. 9 indexed citations

Seganish, W. Michael, Thierry Fischmann, Brad Sherborne, et al.. (2015). Discovery and Structure Enabled Synthesis of 2,6-Diaminopyrimidin-4-one IRAK4 Inhibitors. ACS Medicinal Chemistry Letters. 6(8). 942–947. 21 indexed citations

10.

Ray, Peter C., Jane Wright, Julia Adam, et al.. (2010). Optimisation of 6-substituted isoquinolin-1-amine based ROCK-I inhibitors. Bioorganic & Medicinal Chemistry Letters. 21(4). 1084–1088. 18 indexed citations

11.

Zhao, Yuan H., Michael H. Abraham, Joelle Le, et al.. (2003). Evaluation of rat intestinal absorption data and correlation with human intestinal absorption. European Journal of Medicinal Chemistry. 38(3). 233–243. 71 indexed citations

12.

Abraham, Michael H., Yuan H. Zhao, Joelle Le, et al.. (2002). On the mechanism of human intestinal absorption. European Journal of Medicinal Chemistry. 37(7). 595–605. 67 indexed citations

13.

Zhao, Yuan H., Michael H. Abraham, Joelle Le, et al.. (2002). Rate-Limited Steps of Human Oral Absorption and QSAR Studies. Pharmaceutical Research. 19(10). 1446–1457. 621 indexed citations breakdown →

14.

Zhao, Yuan H., Joelle Le, Michael H. Abraham, et al.. (2001). Evaluation of human intestinal absorption data and subsequent derivation of a quantitative structure–activity relationship (QSAR) with the Abraham descriptors. Journal of Pharmaceutical Sciences. 90(6). 749–784. 411 indexed citations

15.

Abraham, Raymond J., et al.. (2000). Conformational analysis. Part 34. An NMR investigation of the conformational equilibrium and intramolecular hydrogen bonding in nipecotic acid derivatives. Journal of the Chemical Society Perkin Transactions 2. 2382–2392. 12 indexed citations

16.

Sherborne, Brad, et al.. (1989). Selection rules for optical activity and linear birefringence bilinear in electric and magnetic fields. Journal of Physics B Atomic Molecular and Optical Physics. 22(3). 459–473. 48 indexed citations

17.

Andrews, Davıd L. & Brad Sherborne. (1987). Resonant excitation transfer: A quantum electrodynamical study. The Journal of Chemical Physics. 86(7). 4011–4017. 87 indexed citations

18.

Andrews, Davıd L. & Brad Sherborne. (1986). Orientational effects in electric-field-induced spectra. Chemical Physics. 108(3). 357–363. 4 indexed citations

19.

Andrews, Davıd L. & Brad Sherborne. (1986). Orientational effects in electric-field-induced second-harmonic generation. Journal of Physics B Atomic and Molecular Physics. 19(24). 4265–4274. 12 indexed citations

20.

Andrews, Davıd L. & Brad Sherborne. (1984). A symmetry analysis of electric-field-induced spectra. Chemical Physics. 88(1). 1–5. 10 indexed citations

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.

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