John J. Wendoloski

8.0k total citations · 3 hit papers
54 papers, 6.5k citations indexed

About

John J. Wendoloski is a scholar working on Atomic and Molecular Physics, and Optics, Molecular Biology and Organic Chemistry. According to data from OpenAlex, John J. Wendoloski has authored 54 papers receiving a total of 6.5k indexed citations (citations by other indexed papers that have themselves been cited), including 21 papers in Atomic and Molecular Physics, and Optics, 20 papers in Molecular Biology and 15 papers in Organic Chemistry. Recurrent topics in John J. Wendoloski's work include Advanced Chemical Physics Studies (17 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Protein Structure and Dynamics (10 papers). John J. Wendoloski is often cited by papers focused on Advanced Chemical Physics Studies (17 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Protein Structure and Dynamics (10 papers). John J. Wendoloski collaborates with scholars based in United States, Czechia and United Kingdom. John J. Wendoloski's co-authors include Arup K. Ghose, Vellarkad N. Viswanadhan, F.R. Salemme, D.H. Ohlendorf, Patricia C Weber, Kenneth B. Wiberg, P.C. Weber, Michel Dupuis, James B. Matthew and Kenneth D. Jordan and has published in prestigious journals such as Nature, Science and Proceedings of the National Academy of Sciences.

In The Last Decade

John J. Wendoloski

53 papers receiving 6.2k 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.

A Knowledge-Based Approach in Designing Combinatorial or Medicinal Chemistry Libraries for Drug Discovery. 1. A Qualitative and Quantitative Characterization of Known Drug Databases

1998 2.3k citations Arup K. Ghose, Vellarkad N. Viswanadhan et al. Journal of Combinatorial Chemistry profile →
Structural Origins of High-Affinity Biotin Binding to Streptavidin

1989 1.0k citations John J. Wendoloski, F.R. Salemme et al. profile →
Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragmental Methods: An Analysis of ALOGP and CLOGP Methods

1998 655 citations Arup K. Ghose, Vellarkad N. Viswanadhan et al. The Journal of Physical Chemistry A profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
John J. Wendoloski United States	28	2.8k	2.1k	1.3k	1.0k	693	54	6.5k
Ramy Farid United States	28	5.3k 1.9×	1.4k 0.7×	1.7k 1.3×	746 0.7×	463 0.7×	48	8.2k
Wolfgang Damm United States	21	4.7k 1.7×	2.3k 1.1×	2.0k 1.5×	849 0.8×	241 0.3×	29	9.1k
W. Thomas Pollard United States	18	3.4k 1.2×	1.1k 0.5×	1.5k 1.2×	1.6k 1.6×	162 0.2×	20	6.8k
Elizabeth Hatcher United States	17	4.6k 1.7×	1.2k 0.6×	822 0.6×	1.1k 1.1×	345 0.5×	20	8.0k
David A. Pearlman United States	33	4.5k 1.6×	723 0.3×	934 0.7×	1.2k 1.1×	257 0.4×	62	6.5k
Scott J. Weiner United States	9	4.8k 1.7×	1.2k 0.6×	618 0.5×	1.4k 1.3×	266 0.4×	10	7.4k
Mats H. M. Olsson Sweden	31	5.8k 2.1×	1.0k 0.5×	791 0.6×	978 0.9×	525 0.8×	43	8.9k
Thomas F. Hendrickson United States	16	4.9k 1.8×	2.7k 1.3×	831 0.6×	931 0.9×	195 0.3×	24	8.0k
Donald Bashford United States	40	7.3k 2.6×	1.2k 0.6×	931 0.7×	1.8k 1.8×	658 0.9×	71	10.0k
Paul K. Weiner United States	18	4.4k 1.6×	1.1k 0.5×	582 0.4×	1.3k 1.2×	244 0.4×	39	7.1k

Countries citing papers authored by John J. Wendoloski

Since Specialization

Citations

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

Fields of papers citing papers by John J. Wendoloski

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by John J. Wendoloski. 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 John J. Wendoloski. The network helps show where John J. Wendoloski may publish in the future.

Co-authorship network of co-authors of John J. Wendoloski

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

All Works

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20 of 20 papers shown

Ghose, Arup K., Vellarkad N. Viswanadhan, & John J. Wendoloski. (2001). THE FUNDAMENTALS OF PHARMACOPHORE MODELING IN COMBINATORIAL CHEMISTRY*. Journal of Receptors and Signal Transduction. 21(4). 357–375. 2 indexed citations

Ghose, Arup K., Vellarkad N. Viswanadhan, & John J. Wendoloski. (1998). A Knowledge-Based Approach in Designing Combinatorial or Medicinal Chemistry Libraries for Drug Discovery. 1. A Qualitative and Quantitative Characterization of Known Drug Databases. Journal of Combinatorial Chemistry. 1(1). 55–68. 2289 indexed citations breakdown →

Syed, Rashid, Scott W. Reid, Janet C. Cheetham, et al.. (1998). Efficiency of signalling through cytokine receptors depends critically on receptor orientation. Nature. 395(6701). 511–516. 438 indexed citations

Ghose, Arup K., Vellarkad N. Viswanadhan, & John J. Wendoloski. (1998). Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragmental Methods: An Analysis of ALOGP and CLOGP Methods. The Journal of Physical Chemistry A. 102(21). 3762–3772. 655 indexed citations breakdown →

Shen, Jian & John J. Wendoloski. (1996). Electrostatic binding energy calculation using the finite difference solution to the linearized Poisson-Boltzmann equation: Assessment of its accuracy. Journal of Computational Chemistry. 17(3). 350–357. 25 indexed citations

Shen, Jian & John J. Wendoloski. (1995). Binding of phosphorus‐containing inhibitors to thermolysin studied by the Poisson‐Boltzmann method. Protein Science. 4(3). 373–381. 11 indexed citations

Spurlino, John, Angela Smallwood, Dennis Carlton, et al.. (1994). 1.56 Å structure of mature truncated human fibroblast collagenase. Proteins Structure Function and Bioinformatics. 19(2). 98–109. 160 indexed citations

Wendoloski, John J. & F.R. Salemme. (1992). PROBIT: A statistical approach to modeling proteins from partial coordinate data using substructure libraries. Journal of Molecular Graphics. 10(2). 124–126. 15 indexed citations

Diner, Bruce A., Vasili Petrouleas, & John J. Wendoloski. (1991). The iron-quinone electron-acceptor complex of photosystem 2 [review]. 1 indexed citations

10.

Weber, P.C., John J. Wendoloski, & F.R. Salemme. (1991). Cooperative ligand reorientations in cytochrome c3: a molecular dynamics simulation. Biochimica et Biophysica Acta (BBA) - Bioenergetics. 1058(1). 83–84. 3 indexed citations

11.

Wendoloski, John J. & James B. Matthew. (1989). Molecular dynamics effects on protein electrostatics. Proteins Structure Function and Bioinformatics. 5(4). 313–321. 46 indexed citations

12.

Wendoloski, John J., Zelda R. Wasserman, & F.R. Salemme. (1988). Computer simulation of biological interactions and reactivity. Journal of Computer-Aided Molecular Design. 1(4). 313–322. 5 indexed citations

13.

Salemme, F.R., et al.. (1988). Molecular factors stabilizing protein crystals. Journal of Crystal Growth. 90(1-3). 273–282. 27 indexed citations

14.

Dixon, David A., Daniel Zeroka, John J. Wendoloski, & Zelda R. Wasserman. (1985). The molecular structure of hydrogen disulfide (H2S2) and barriers to internal rotation. The Journal of Physical Chemistry. 89(25). 5334–5336. 41 indexed citations

15.

Wiberg, Kenneth B. & John J. Wendoloski. (1984). Charge redistribution in the molecular vibrations of acetylene, ethylene, ethane, methane, silane and the ammonium ion. Signs of the M-H bond moments. The Journal of Physical Chemistry. 88(3). 586–593. 58 indexed citations

16.

Wendoloski, John J. & William P. Reinhardt. (1978). Effects of an external electric field onPo1resonances ofH−. Physical review. A, General physics. 17(1). 195–200. 79 indexed citations

17.

Wiberg, Kenneth B., et al.. (1978). Electronic states of organic molecules. 6. Dipole and quadrupole moments: the sign of the dipole moment for cyclopropene and the microwave spectrum of 3,3-dimethylcyclopropene. Journal of the American Chemical Society. 100(25). 7837–7840. 11 indexed citations

18.

Wiberg, Kenneth B. & John J. Wendoloski. (1978). Electronic states of organic molecules. 6. Analysis of infrared intensities. The hybrid orbital rehybridization model. Charge distribution in molecules. Journal of the American Chemical Society. 100(3). 723–732. 31 indexed citations

19.

Wiberg, Kenneth B. & John J. Wendoloski. (1977). Infrared intensities. Derivation of CH bond moments from out-of-plane bending modes. Chemical Physics Letters. 45(1). 180–182. 6 indexed citations

20.

Wendoloski, John J. & George A. Petersson. (1975). The pairwise correlated generalized valence bond model of electronic structure. III. Photoionization of the helium atom. The Journal of Chemical Physics. 62(3). 1016–1020. 13 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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