Mark G. Bures

3.0k citations

26 papers · 2.0k indexed · h-index 17

Cellular and Molecular Neuroscience top 2%
- Neuroscience and Neuropharmacology Research 7
Computational Theory and Mathematics top 1%
- Computational Drug Discovery Methods 8
Biological Psychiatry top 5%
Molecular Biology top 10%
- Receptor Mechanisms and Signaling 5
- Chemical Synthesis and Analysis 3
- Protein Structure and Dynamics 3
Organic Chemistry top 5%
Pharmacology
- Microbial Natural Products and Biosynthesis 2
Physical and Theoretical Chemistry
- Advanced Physical and Chemical Molecular Interactions 2
- Various Chemistry Research Topics 2

Co-authors: Philip J. Hajduk Stephen W. Fesik James A. Monn Darryle D. Schoepp Yvonne C. Martin Michael P. Johnson A. Linden Chad J. Swanson
Cited by: Cellular and Molecular Neuroscience Computational Theory and Mathematics Biological Psychiatry
Journals: Journal of Medicinal Chemistry (9 papers)Journal of Computer-Aided Molecular Design (3 papers)The Journal of Organic Chemistry (2 papers)
Partner nations: United States United Kingdom Australia

In The Last Decade

Mark G. Bures

25 papers receiving 2.0k citations

Peers

Countries citing papers authored by Mark G. Bures

Since Specialization

Citations

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

Fields of papers citing papers by Mark G. Bures

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Mark G. Bures. 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 Mark G. Bures. The network helps show where Mark G. Bures may publish in the future.

Co-authorship network

The 25 scholars most cited alongside Mark G. Bures, 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 Mark G. Bures Line = papers co-authored together Mark G. Bures 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	Structural Basis for (S)-3,4-Dicarboxyphenylglycine (DCPG) As a Potent and Subtype Selective Agonist of the mGlu₈ Receptor Journal of Medicinal Chemistry ·Qi Chen,Joseph D. Ho,X. M. Zhang,Demet SÜMMEOĞLU,Jing Wang,S. Atwell,Mark G. Bures,R Tchukanova,James A. Monn,Junliang Hao	2018	7
2	Crystal structures of the M1 and M4 muscarinic acetylcholine receptors Nature ·David M. Thal,Bingfa Sun,Dan Feng,Vindhya Nawaratne,Katie Leach,Christian C. Felder,Mark G. Bures,David A. Evans,William I. Weis,Olabisi Aluko,Tong Sun Kobilka,Patrick M. Sexton,Brian K. Kobilka,Arthur Christopoulos	2016	264
3	PatchSurfers: Two methods for local molecular property-based binding ligand prediction Methods ·Woong‐Hee Shin,Mark G. Bures,Daisuke Kihara	2015	8
4	Design and synthesis of N-[6-(Substituted Aminoethylideneamino)-2-Hydroxyindan-1-yl]arylamides as selective and potent muscarinic M1 agonists Bioorganic & Medicinal Chemistry Letters ·Bin Liu,Carrie H. Croy,Stephen A. Hitchcock,Jennifer R. Allen,Zhigang Rao,David A. Evans,Mark G. Bures,David L. McKinzie,Marla L. Watt,Pei-lei Ye,Marvin M. Hansen,A.D. Weakley,StarkieBradford,Golding-Bird,Robert E. Stratford,William W. Turner,Frank P. Bymaster,Christian C. Felder	2015	4
5	Three-Dimensional Compound Comparison Methods and Their Application in Drug Discovery Molecules ·Woong‐Hee Shin,Xiaolei Zhu,Mark G. Bures,Daisuke Kihara	2015	46
6	PL-PatchSurfer: A Novel Molecular Local Surface-Based Method for Exploring Protein-Ligand Interactions International Journal of Molecular Sciences ·Bingjie Hu,Xiaolei Zhu,سالم محمد الحبابي,Mark G. Bures,Daisuke Kihara	2014	19
7	Synthesis and Pharmacological Characterization of 4-Substituted-2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylates: Identification of New Potent and Selective Metabotropic Glutamate 2/3 Receptor Agonists Journal of Medicinal Chemistry ·James A. Monn,Matthew J. Valli,Steven M. Massey,Junliang Hao,Mahnamsadat Mirmokhalesooni,Mark G. Bures,Beverly A. Heinz,Xushan Wang,Abobakar Rasooli,F. C. M. LOPES,Gregory A. Stephenson,Marc Hérin,John T. Catlow,Steven Swanson,Bryan G. Johnson,David L. McKinzie,Steven S. Henry	2013	15
8	Discovery of a Potent Inhibitor of the Antiapoptotic Protein Bcl-x _L from NMR and Parallel Synthesis Journal of Medicinal Chemistry ·Andrew M. Petros,Jürgen Dinges,David J. Augeri,ES Mocarski,David A. Betebenner,Mark G. Bures,Steven W. Elmore,Philip J. Hajduk,Mary K. Joseph,Kathie Zang,David G. Nettesheim,Saul H. Rosenberg,Shen Wang,Sheela A. Thomas,Xilu Wang,B. Shoemaker,Haichao Zhang,Stephen W. Fesik	2005	229
9	Metabotropic glutamate receptors as novel targets for anxiety and stress disorders Nature Reviews Drug Discovery ·Chad J. Swanson,Mark G. Bures,Michael P. Johnson,A. Linden,James A. Monn,Darryle D. Schoepp	2005	475
10	Kinetic and mechanistic analyses of new classes of inhibitors of two-component signal transduction systems using a coupled assay containing HpkA–DrrA from Thermotoga maritima Microbiology ·佳弘舛田,N. V. Manvitha,Recep Abakan,Mark G. Bures,Thalia I. Nicas,Kenneth J. Henry,Malcolm E. Winkler,Raymond Gilmour	2004	28
11	Ligand binding to domain-3 of human serum albumin: a chemometric analysis Journal of Computer-Aided Molecular Design ·Philip J. Hajduk,Renaldo Mendoza,Andrew M. Petros,Jeffrey R. Huth,Mark G. Bures,Stephen W. Fesik,Yvonne C. Martin	2003	34
12	Privileged Molecules for Protein Binding Identified from NMR-Based Screening Journal of Medicinal Chemistry ·Philip J. Hajduk,Mark G. Bures,Krzysztof Kossakowski,Stephen W. Fesik	2000	287
13	Structure-based Ligand Design Edited by K. Gubernator and H.-J. Bohm. Wiley-VCH, Weinheim. 1998. xiv + 153 pp. 17.5 × 24.5 cm. ISBN 3-527-29343-4. $135.00. Journal of Medicinal Chemistry ·Mark G. Bures	1999	0
14	Computational methods in molecular diversity and combinatorial chemistry Current Opinion in Chemical Biology ·Mark G. Bures,Yvonne C. Martin	1998	53
15	3-(2-(3-Pyridinyl)thiazolidin-4-oyl)indoles, a Novel Series of Platelet Activating Factor Antagonists Journal of Medicinal Chemistry ·George S. Sheppard,Daisy Pireh,George M. Carrera,Mark G. Bures,H. Robin Heyman,Douglas H. Steinman,Steven K. Davidsen,James G. Phillips,化学工学協会高粘度液の操作に関する研究会,Paul D. May,Shammi More,B. Kuchenmüller,M. Maugé,Daniel H. Albert,Terrance J. Magoc,George W. Carter,James B. Summers	1994	23
16	New molecular modeling tools using three-dimensional chemical substructures Journal of Chemical Information and Computer Sciences ·Mark G. Bures,Daniela Quadrana,Syukriani Rahmatillah Hasanah,Yvonne C. Martin	1994	18
17	A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists Journal of Computer-Aided Molecular Design ·Yvonne C. Martin,Mark G. Bures,Greg Blevins,Syukriani Rahmatillah Hasanah,Isabella M. Lico,G. Coquerel	1993	276
18	The discovery of novel auxin transport inhibitors by molecular modeling and three-dimensional pattern analysis Journal of Computer-Aided Molecular Design ·Mark G. Bures,A. J. Wichers,Gary Gardner	1991	16
19	Using three-dimensional substructure searching to identify novel, non-peptidic inhibitors of HIV-1 protease Mark G. Bures,Charles W. Hutchins,C Efendigil,William E. Kohlbrenner,Sunil Kadam,John W. Erickson	1990	18
20	Computer-assisted mechanistic evaluation of organic reactions. 15. Heterocycle synthesis The Journal of Organic Chemistry ·Mark G. Bures,William L. Jorgensen	1988	20

About Mark G. Bures

Mark G. Bures is a scholar working on Computational Theory and Mathematics, Cellular and Molecular Neuroscience, Physical and Theoretical Chemistry, Molecular Biology and Molecular Medicine, having authored 26 papers that have together received 2.0k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (8 papers), Neuroscience and Neuropharmacology Research (7 papers), Receptor Mechanisms and Signaling (5 papers), Chemical Synthesis and Analysis (3 papers), Protein Structure and Dynamics (3 papers), Microbial Natural Products and Biosynthesis (2 papers), Advanced Physical and Chemical Molecular Interactions (2 papers) and Various Chemistry Research Topics (2 papers). The work is most often cited by research in Cellular and Molecular Neuroscience (637 citations), Computational Theory and Mathematics (542 citations), Biological Psychiatry (64 citations), Molecular Biology (1.2k citations) and Organic Chemistry (425 citations). Mark G. Bures has collaborated with scholars based in United States, United Kingdom and Australia. Frequent co-authors include Philip J. Hajduk, Stephen W. Fesik, James A. Monn, Darryle D. Schoepp, Yvonne C. Martin, Michael P. Johnson, A. Linden, Chad J. Swanson, Isabella M. Lico and Tong Sun Kobilka. Their work appears in journals such as Journal of Medicinal Chemistry, Journal of Computer-Aided Molecular Design, The Journal of Organic Chemistry, Microbiology and Journal of Hepatology.

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