B.C. Doak

2.6k citations

32 papers · 1.8k indexed · 1 hit paper · h-index 15

Computational Theory and Mathematics top 1%
- Computational Drug Discovery Methods 12
Microbiology top 5%
Molecular Biology top 10%
- Chemical Synthesis and Analysis 10
- Protein Structure and Dynamics 6
- Peroxisome Proliferator-Activated Receptors 3
Organic Chemistry top 5%
- Click Chemistry and Applications 6
Structural Biology top 10%
Genetics
- Bacterial Genetics and Biotechnology 6
Molecular Medicine
- Antibiotic Resistance in Bacteria 4
Materials Chemistry
- Enzyme Structure and Function 4

Co-authors: Jan Kihlberg Björn Over Fabrizio Giordanetto Pär Matsson Jie Zheng Doreen Dobritzsch M.J. Scanlon Vasanthanathan Poongavanam
Cited by: Computational Theory and Mathematics Microbiology Molecular Biology
Journals: Journal of Medicinal Chemistry (5 papers)ACS Medicinal Chemistry Letters (2 papers)Journal of Biomolecular NMR (2 papers)
Partner nations: Australia Sweden United States

In The Last Decade

B.C. Doak

29 papers receiving 1.7k citations

Hit Papers

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Peers

Countries citing papers authored by B.C. Doak

Since Specialization

Citations

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

Fields of papers citing papers by B.C. Doak

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by B.C. Doak. 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 B.C. Doak. The network helps show where B.C. Doak may publish in the future.

Co-authorship network

The 25 scholars most cited alongside B.C. Doak, 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 B.C. Doak Line = papers co-authored together B.C. Doak links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Identification of an Allene Warhead That Selectively Targets a Histidine Residue in the Escherichia coli Oxidoreductase Enzyme DsbA ACS Medicinal Chemistry Letters ·نفیسه رمضانی,М. Г. Сафроненко,Naureen Akhtar,李尙馥,Rhea Holler,Begoña Heras,Samira G. Brandão,James B. Murray,Ben Capuano,M.J. Scanlon,B.C. Doak	2025	1
2	Discovery of a Cryptic Pocket in Ec DsbA Opens New Opportunities for Antibacterial Discovery Angewandte Chemie International Edition ·Biswaranjan Mohanty,Wesam S. Alwan,Menachem J. Gunzburg,李尙馥,M.L. Williams,李业进,Geqing Wang,Begoña Heras,R. Bryn Fenwick,Peter E. Wright,O. Helten,B.C. Doak,Ben Capuano,M.J. Scanlon	2025	0
3	Evaluation of the Anti-Inflammatory Effects of Novel Fatty Acid-Binding Protein 4 Inhibitors in Microglia Journal of Neuroimmune Pharmacology ·伯之村上,Sophie Poupart,Indu R. Chandrashekaran,Luke A. Adams,Shangbin Xi,B.C. Doak,Yijun Pan,Jennifer L. Short,M.J. Scanlon,Joseph A. Nicolazzo	2025	0
4	Spying on FABPs: characterising protein–ligand interactions with 19F NMR assays Australian Journal of Chemistry ·正義君塚,Indu R. Chandrashekaran,Menachem J. Gunzburg,Naureen Akhtar,B.C. Doak,M.J. Scanlon	2025	0
5	Fluoromethylketone‐Fragment Conjugates Designed as Covalent Modifiers of Ec DsbA are Atypical Substrates ChemMedChem ·B.C. Doak,Robert C. Carithers,Kieran Rimmer,M.L. Williams,Begoña Heras,Sofia Caria,李尙馥,Б. В. Тестов,Biswaranjan Mohanty,Jason B. Harper,M.J. Scanlon,Jamie S. Simpson	2024	3
6	Fragment screening libraries for the identification of protein hot spots and their minimal binding pharmacophores RSC Medicinal Chemistry ·Robert C. Carithers,Wesam S. Alwan,李尙馥,Renate Caen,Indu R. Chandrashekaran,Biswaranjan Mohanty,B.C. Doak,M.J. Scanlon	2022	7
7	Selective Binding of Small Molecules to Vibrio cholerae DsbA Offers a Starting Point for the Design of Novel Antibacterials ChemMedChem ·Geqing Wang,Biswaranjan Mohanty,M.L. Williams,B.C. Doak,Rabeb Dhouib,Makrina Totsika,Róisín M. McMahon,李业进,Dan Zheng,Dawei Man,Yanni K.‐Y. Chin,James Horne,David K. Chalmers,Begoña Heras,M.J. Scanlon	2022	4
8	Rapid Elaboration of Fragments into Leads by X-ray Crystallographic Screening of Parallel Chemical Libraries (REFiL_X) Journal of Medicinal Chemistry ·Dawei Man,李尙馥,Geqing Wang,M.L. Williams,李业进,Wesam S. Alwan,Robert C. Carithers,Biswaranjan Mohanty,Peter J. Scammells,Begoña Heras,Jennifer L. Martin,Makrina Totsika,Ben Capuano,B.C. Doak,M.J. Scanlon	2020	21
9	NMR fragment screening reveals a novel small molecule binding site near the catalytic surface of the disulfide–dithiol oxidoreductase enzyme DsbA from Burkholderia pseudomallei Journal of Biomolecular NMR ·Louise Ní Mhuiré,Wesam S. Alwan,M.L. Williams,李业进,Renate Caen,B.C. Doak,Karyn L. Wilde,Róisín M. McMahon,Maria A. Halili,Jennifer L. Martin,Ben Capuano,R. Bryn Fenwick,Biswaranjan Mohanty,M.J. Scanlon	2020	4
10	A ligand-induced structural change in fatty acid–binding protein 1 is associated with potentiation of peroxisome proliferator–activated receptor α agonists Journal of Biological Chemistry ·Rahul Patil,Biswaranjan Mohanty,Neil Murphy,Indu R. Chandrashekaran,Stephen J. Headey,M.L. Williams,Craig S. Clements,李尙馥,B.C. Doak,Brad R. Crawford,Richard Weaver,Laurent Vuillard,Michelle L. Halls,Christopher J. H. Porter,M.J. Scanlon	2019	19
11	Design of a Fragment-Screening Library Methods in enzymology on CD-ROM/Methods in enzymology ·Renate Caen,B.C. Doak,M.J. Scanlon	2018	9
12	Opportunities and guidelines for discovery of orally absorbed drugs in beyond rule of 5 space Current Opinion in Chemical Biology ·Vasanthanathan Poongavanam,B.C. Doak,Jan Kihlberg	2018	69
13	Structural and biochemical insights into the disulfide reductase mechanism of DsbD, an essential enzyme for neisserial pathogens Journal of Biological Chemistry ·馨小林,Biswaranjan Mohanty,Shakeel Mowlaboccus,Jason J. Paxman,M.L. Williams,Stephen J. Headey,Geqing Wang,Pramod Subedi,B.C. Doak,Charlene M. Kahler,M.J. Scanlon,Begoña Heras	2018	6
14	Cell permeability beyond the rule of 5 Advanced Drug Delivery Reviews ·Pär Matsson,B.C. Doak,Björn Over,Jan Kihlberg	2016	220
15	Structural and conformational determinants of macrocycle cell permeability Nature Chemical Biology ·Björn Over,Pär Matsson,Christian Tyrchan,Per Artursson,B.C. Doak,Michael A. Foley,Constanze Hilgendorf,Stephen Johnston,Maurice D. Lee,Richard J. Lewis,Patrick McCarren,Giovanni Muncipinto,Ulf Norinder,Matthew W. D. Perry,Jeremy R. Duvall,Jan Kihlberg	2016	160
16	The ways and means of fragment-based drug design Pharmacology & Therapeutics ·B.C. Doak,Raymond S. Norton,M.J. Scanlon	2016	68
17	Determination of ligand binding modes in weak protein–ligand complexes using sparse NMR data Journal of Biomolecular NMR ·Biswaranjan Mohanty,M.L. Williams,B.C. Doak,Б. В. Тестов,李尙馥,Geqing Wang,Wolfgang Bermel,Jamie S. Simpson,David K. Chalmers,Glenn F. King,Mehdi Mobli,M.J. Scanlon	2016	13
18	Oral Druggable Space beyond the Rule of 5: Insights from Drugs and Clinical Candidatesbreakdown → Chemistry & Biology ·B.C. Doak,Björn Over,Fabrizio Giordanetto,Jan Kihlberg	2014	555
19	Application of Fragment‐Based Screening to the Design of Inhibitors of Escherichia coli DsbA Angewandte Chemie International Edition ·Luke A. Adams,Pooja Sharma,Biswaranjan Mohanty,李尙馥,Mark D. Mulcair,M.L. Williams,Omar Ghezzi,Makrina Totsika,B.C. Doak,Sofia Caria,Kieran Rimmer,James Horne,Stephen R. Shouldice,Б. В. Тестов,Stephen J. Headey,P Silvia,Jennifer L. Martin,Begoña Heras,Jamie S. Simpson,M.J. Scanlon	2014	45
20	Structure and Function of the Oxidoreductase DsbA1 from Neisseria meningitidis Journal of Molecular Biology ·J.P. Vivian,Xubiao Yang,Kieran Rimmer,Simon R. Bushell,Travis Beddoe,Matthew C. J. Wilce,Emma Byres,Ruben Rafael Boros,B.C. Doak,Jamie S. Simpson,Bim Graham,Begoña Heras,Charlene M. Kahler,Jamie Rossjohn,M.J. Scanlon	2009	32

About B.C. Doak

B.C. Doak is a scholar working on Molecular Medicine, Computational Theory and Mathematics, Endocrinology, Molecular Biology and Organic Chemistry, having authored 32 papers that have together received 1.8k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (12 papers), Chemical Synthesis and Analysis (10 papers), Click Chemistry and Applications (6 papers), Protein Structure and Dynamics (6 papers), Bacterial Genetics and Biotechnology (6 papers), Antibiotic Resistance in Bacteria (4 papers), Enzyme Structure and Function (4 papers) and Peroxisome Proliferator-Activated Receptors (3 papers). The work is most often cited by research in Computational Theory and Mathematics (524 citations), Microbiology (114 citations), Molecular Biology (1.2k citations), Organic Chemistry (456 citations) and Structural Biology (22 citations). B.C. Doak has collaborated with scholars based in Australia, Sweden and United States. Frequent co-authors include Jan Kihlberg, Björn Over, Fabrizio Giordanetto, Pär Matsson, Jie Zheng, Doreen Dobritzsch, M.J. Scanlon, Vasanthanathan Poongavanam, Jamie S. Simpson and Raymond S. Norton. Their work appears in journals such as Journal of Medicinal Chemistry, ACS Medicinal Chemistry Letters, Journal of Biomolecular NMR, ChemMedChem and Angewandte Chemie International Edition.

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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