K. Brajesh

1.7k total citations
20 papers, 1.1k citations indexed

About

K. Brajesh is a scholar working on Molecular Biology, Materials Chemistry and Computational Theory and Mathematics. According to data from OpenAlex, K. Brajesh has authored 20 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Molecular Biology, 9 papers in Materials Chemistry and 7 papers in Computational Theory and Mathematics. Recurrent topics in K. Brajesh's work include Protein Structure and Dynamics (9 papers), Computational Drug Discovery Methods (7 papers) and Enzyme Structure and Function (6 papers). K. Brajesh is often cited by papers focused on Protein Structure and Dynamics (9 papers), Computational Drug Discovery Methods (7 papers) and Enzyme Structure and Function (6 papers). K. Brajesh collaborates with scholars based in United States and Hungary. K. Brajesh's co-authors include Christine Humblet, Jason B. Cross, Junaid Baber, Kristi Fan, David C. Thompson, Yongbo Hu, András Fiser, Eric B. Fauman, Enoch S. Huang and Elizabeth A. Lunney and has published in prestigious journals such as Journal of the American Chemical Society, Bioinformatics and The Journal of Physical Chemistry B.

In The Last Decade

K. Brajesh

20 papers receiving 1.1k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
K. Brajesh United States 16 725 475 251 139 95 20 1.1k
Scott D. Bembenek United States 18 725 1.0× 503 1.1× 344 1.4× 231 1.7× 116 1.2× 30 1.4k
John Marelius Sweden 10 828 1.1× 382 0.8× 193 0.8× 161 1.2× 78 0.8× 11 1.1k
Ying Gao China 21 861 1.2× 409 0.9× 309 1.2× 243 1.7× 62 0.7× 59 1.5k
Christian Buning Germany 10 530 0.7× 341 0.7× 140 0.6× 143 1.0× 68 0.7× 12 795
Ben Davis United Kingdom 19 1.2k 1.7× 349 0.7× 318 1.3× 149 1.1× 59 0.6× 33 1.5k
Irene Nobeli United Kingdom 19 1.1k 1.5× 278 0.6× 247 1.0× 154 1.1× 92 1.0× 42 1.5k
Andrew Woodhead Netherlands 8 781 1.1× 479 1.0× 146 0.6× 245 1.8× 100 1.1× 14 1.1k
R. Aldrin Denny United States 20 547 0.8× 341 0.7× 318 1.3× 203 1.5× 49 0.5× 36 1.2k
Yoshifumi Fukunishi Japan 25 1.2k 1.7× 529 1.1× 335 1.3× 157 1.1× 87 0.9× 116 1.9k
Malcolm J. McGregor United States 12 948 1.3× 338 0.7× 243 1.0× 114 0.8× 67 0.7× 15 1.2k

Countries citing papers authored by K. Brajesh

Since Specialization
Citations

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

Fields of papers citing papers by K. Brajesh

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of K. Brajesh

This figure shows the co-authorship network connecting the top 25 collaborators of K. Brajesh. A scholar is included among the top collaborators of K. Brajesh 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 K. Brajesh. K. Brajesh is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Brajesh, K., James R. Apgar, & Eric M. Bennett. (2023). Low-data interpretable deep learning prediction of antibody viscosity using a biophysically meaningful representation. Scientific Reports. 13(1). 2917–2917. 17 indexed citations
2.
Tysinger, Emma, K. Brajesh, & Anton V. Sinitskiy. (2023). Can We Quickly Learn to “Translate” Bioactive Molecules with Transformer Models?. Journal of Chemical Information and Modeling. 63(6). 1734–1744. 12 indexed citations
3.
Brajesh, K., Vishnu Sresht, Qingyi Yang, et al.. (2022). TorsionNet: A Deep Neural Network to Rapidly Predict Small-Molecule Torsional Energy Profiles with the Accuracy of Quantum Mechanics. Journal of Chemical Information and Modeling. 62(4). 785–800. 32 indexed citations
4.
Brajesh, K., Vishnu Sresht, Qingyi Yang, et al.. (2019). Comprehensive Assessment of Torsional Strain in Crystal Structures of Small Molecules and Protein–Ligand Complexes using ab Initio Calculations. Journal of Chemical Information and Modeling. 59(10). 4195–4208. 23 indexed citations
5.
Davoren, Jennifer E., Deane M. Nason, Jotham W. Coe, et al.. (2018). Discovery and Lead Optimization of Atropisomer D1 Agonists with Reduced Desensitization. Journal of Medicinal Chemistry. 61(24). 11384–11397. 38 indexed citations
6.
Li, Xing, Jacquelyn Klug‐McLeod, K. Brajesh, & Elizabeth A. Lunney. (2015). Kinase hinge binding scaffolds and their hydrogen bond patterns. Bioorganic & Medicinal Chemistry. 23(19). 6520–6527. 113 indexed citations
7.
Philippe, Laurence, et al.. (2015). Chromatographic resolution of atropisomers for toxicity and biotransformation studies in pharmaceutical research. Journal of Chromatography A. 1398. 108–120. 15 indexed citations
8.
Brajesh, K. & Gregory A. Bakken. (2013). Fast and accurate generation of ab initio quality atomic charges using nonparametric statistical regression. Journal of Computational Chemistry. 34(19). 1661–1671. 43 indexed citations
9.
Xing, Lei, K. Brajesh, & Elizabeth A. Lunney. (2013). Scaffold mining of kinase hinge binders in crystal structure database. Journal of Computer-Aided Molecular Design. 28(1). 13–23. 31 indexed citations
10.
Tu, Meihua, K. Brajesh, Alan M. Mathiowetz, et al.. (2012). Exploring Aromatic Chemical Space with NEAT: Novel and Electronically Equivalent Aromatic Template. Journal of Chemical Information and Modeling. 52(5). 1114–1123. 12 indexed citations
11.
Fauman, Eric B., K. Brajesh, & Enoch S. Huang. (2011). Structure-based druggability assessment — identifying suitable targets for small molecule therapeutics. Current Opinion in Chemical Biology. 15(4). 463–468. 123 indexed citations
12.
Brajesh, K., Gregory J. Tawa, Alan H. Katz, & Christine Humblet. (2009). Modeling G protein‐coupled receptors for structure‐based drug discovery using low‐frequency normal modes for refinement of homology models: Application to H3 antagonists. Proteins Structure Function and Bioinformatics. 78(2). 457–473. 24 indexed citations
13.
Cross, Jason B., David C. Thompson, K. Brajesh, et al.. (2009). Comparison of Several Molecular Docking Programs: Pose Prediction and Virtual Screening Accuracy. Journal of Chemical Information and Modeling. 49(6). 1455–1474. 354 indexed citations
14.
Fernández‐Fuentes, Narcís, K. Brajesh, Carlos Madrid-Aliste, J. Eduardo Fajardo, & András Fiser. (2007). Comparative protein structure modeling by combining multiple templates and optimizing sequence-to-structure alignments. Bioinformatics. 23(19). 2558–2565. 73 indexed citations
15.
Brajesh, K. & András Fiser. (2006). Multiple mapping method: A novel approach to the sequence‐to‐structure alignment problem in comparative protein structure modeling. Proteins Structure Function and Bioinformatics. 63(3). 644–661. 56 indexed citations
16.
Brajesh, K., Carlos Madrid-Aliste, J. Eduardo Fajardo, & András Fiser. (2006). MMM: a sequence-to-structure alignment protocol. Bioinformatics. 22(21). 2691–2692. 29 indexed citations
17.
Brajesh, K., E. W. Prohofsky, & Stephen M. Durbin. (2005). Single-Atom Test of All-Atom Empirical Potentials:  Fe in Myoglobin. The Journal of Physical Chemistry B. 109(40). 18983–18987. 8 indexed citations
18.
Brajesh, K., Stephen M. Durbin, E. W. Prohofsky, et al.. (2003). Direct Determination of the Complete Set of Iron Normal Modes in a Porphyrin-Imidazole Model for Carbonmonoxy-heme Proteins:  [Fe(TPP)(CO)(1-MeIm)]. Journal of the American Chemical Society. 125(23). 6927–6936. 41 indexed citations
19.
Brajesh, K., Stephen M. Durbin, E. W. Prohofsky, et al.. (2002). Iron Normal Mode Dynamics in (Nitrosyl)iron(II)tetraphenylporphyrin from X-ray Nuclear Resonance Data. Biophysical Journal. 82(6). 2951–2963. 39 indexed citations
20.
Brajesh, K., Stephen M. Durbin, E. W. Prohofsky, et al.. (2002). Iron normal mode dynamics in a porphyrin-imidazole model for deoxyheme proteins. Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics. 66(5). 51904–51904. 28 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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