Gordon M. Crippen

7.1k citations

125 papers · 5.4k indexed · 2 hit papers · h-index 32

Molecular Biology top 2%
Computational Theory and Mathematics top 0.1%
Materials Chemistry top 5%
Spectroscopy top 0.5%
Organic Chemistry top 2%

Co-authors: Scott A. Wildman Arup K. Ghose Irwin D. Kuntz Timothy F. Havel Adam Lee Vladimir N. Maiorov Harold A. Scheraga Peter A. Kollman
Topics: Protein Structure and Dynamics (64 papers)Enzyme Structure and Function (41 papers)Computational Drug Discovery Methods (39 papers)
Cited by: Computational Theory and Mathematics Spectroscopy Molecular Biology
Journals: Proceedings of the National Academy of Sciences Journal of the American Chemical Society The Journal of Chemical Physics
Partner nations: United States India Canada

In The Last Decade

Gordon M. Crippen

123 papers receiving 5.1k 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.

Prediction of Physicochemical Parameters by Atomic Contributions

1999 1.1k citations Scott A. Wildman, Gordon M. Crippen Journal of Chemical Information and Computer Sciences profile →
Atomic Physicochemical Parameters for Three‐Dimensional Structure‐Directed Quantitative Structure‐Activity Relationships I. Partition Coefficients as a Measure of Hydrophobicity

1986 519 citations Gordon M. Crippen et al. profile →

Peers

Countries citing papers authored by Gordon M. Crippen

Since Specialization

Citations

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

Fields of papers citing papers by Gordon M. Crippen

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Gordon M. Crippen. 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 Gordon M. Crippen. The network helps show where Gordon M. Crippen may publish in the future.

Co-authorship network of co-authors of Gordon M. Crippen

This figure shows the co-authorship network connecting the top 25 collaborators of Gordon M. Crippen. A scholar is included among the top collaborators of Gordon M. Crippen 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 Gordon M. Crippen. Gordon M. Crippen 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

#	Work	Indexed citations
1	A Cheminformatic Toolkit for Mining Biomedical Knowledge 2007 ·Pharmaceutical Research ·Gus R. Rosania,Gordon M. Crippen,Peter Woolf,David States,Kerby Shedden	17
2	Reviews in Computational Chemistry, Volume 22 2006 ·Journal of the American Chemical Society ·Gordon M. Crippen	1
3	CASA: An Efficient Automated Assignment of Protein Mainchain NMR Data Using an Ordered Tree Search Algorithm 2005 ·Journal of Biomolecular NMR ·Jianyong Wang,Tianzhi Wang,Erik R. P. Zuiderweg,Gordon M. Crippen	16
4	A protein folding potential that places the native states of a large number of proteins near a local minimum 2002 ·BMC Structural Biology ·(unknown),Gordon M. Crippen	9
5	Three-dimensional molecular descriptors and a novel QSAR method 2002 ·Journal of Molecular Graphics and Modelling ·Scott A. Wildman,Gordon M. Crippen	18
6	Constructing smooth potential functions for protein folding 2001 ·Journal of Molecular Graphics and Modelling ·Gordon M. Crippen	5
7	Protein folding and fold recognition for square lattice models 1997 ·PubMed ·Gordon M. Crippen	2
8	Failures of Inverse Foldingand Threading with Gapped Alignment 1996 ·Proceedings Genome Informatics Workshop/Genome informatics ·Gordon M. Crippen	2
9	Failures of inverse folding and threading with gapped alignment 1996 ·Proteins Structure Function and Bioinformatics ·Gordon M. Crippen	17
10	Learning about protein folding via potential functions 1994 ·Proteins Structure Function and Bioinformatics ·(unknown),Gordon M. Crippen	25
11	Analysis of cocaine receptor site ligand binding by three-dimensional Voronoi site modeling approach 1993 ·Journal of Medicinal Chemistry ·Sanjay Srivastava,Gordon M. Crippen	19
12	Voronoi modeling: the binding of triazines and pyrimidines to L. casei dihydrofolate reductase 1993 ·Journal of Medicinal Chemistry ·(unknown),Gordon M. Crippen	14
13	Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leads 1991 ·Journal of Chemical Information and Computer Sciences ·Andrew Smellie,Gordon M. Crippen,W. Graham Richards	31
14	Voronoi Binding Site Models 1991 ·PsycEXTRA Dataset ·Gordon M. Crippen	2
15	A 1.8 Å resolution potential function for protein folding 1990 ·Biopolymers ·Gordon M. Crippen,Mark E. Snow	42
16	Voronoi binding site model of a polycyclic aromatic hydrocarbon binding protein 1990 ·Journal of Medicinal Chemistry ·(unknown),Gordon M. Crippen,Hugh A. Barton,Hoonjeong Kwon,Michael A. Marletta	8
17	Use of augmented Lagrangians in the calculation of molecular conformations by distance geometry 1988 ·Journal of Chemical Information and Computer Sciences ·Gordon M. Crippen,Andrew Smellie,Jeffrey W. Peng	8
18	Distance geometry and conformational calculations 1981 ·Gordon M. Crippen	100
19	Application of distance geometry to protein tertiary structure calculations 1979 ·Biopolymers ·Irwin D. Kuntz,Gordon M. Crippen,Peter A. Kollman	74
20	Effects of distance constraints on macromolecular conformation. II. Simulation of experimental results and theoretical predictions 1979 ·Biopolymers ·Timothy F. Havel,Gordon M. Crippen,Irwin D. Kuntz	122

About Gordon M. Crippen

Gordon M. Crippen is a scholar working on Computational Theory and Mathematics, Spectroscopy and Physical and Theoretical Chemistry, having authored 125 papers that have together received 5.4k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (64 papers), Enzyme Structure and Function (41 papers) and Computational Drug Discovery Methods (39 papers). The work is most often cited by research in Computational Theory and Mathematics (1.8k citations), Spectroscopy (1.2k citations) and Molecular Biology (3.3k citations). Gordon M. Crippen has collaborated with scholars based in United States, India and Canada. Frequent co-authors include Scott A. Wildman, Arup K. Ghose, Irwin D. Kuntz, Timothy F. Havel, Adam Lee, Vladimir N. Maiorov, Harold A. Scheraga, Peter A. Kollman, David Kimelman and Frederick Kuhl. Their work appears in journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and The Journal of Chemical Physics.

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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