Find My Journal

IK

Irwin D. Kuntz

University of Stuttgart DE

272

Publications

29,083

Citations

82

H-Index

198

i10-Index

0

2yr Mean Cite

-

Cite/Paper

Data combined from OpenAlex . OA = OpenAlex S2 = Semantic Scholar

Verify on Google Scholar

Publication & Citation Trends

Most Cited Works

A geometric approach to macromolecule-ligand interactions

Irwin D. Kuntz, Jeffrey M. Blaney, Stuart J. Oatley, Robert Langridge, Thomas E. Ferrin

Journal of Molecular Biology 1982

2,250

DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases

Todd Ewing, Shingo Makino, A. Geoffrey Skillman, Irwin D. Kuntz

Journal of Computer-Aided Molecular Design 2001

1,176

Hydration of Proteins and Polypeptides

Irwin D. Kuntz, Walter Kauzmann

Advances in protein chemistry 1974

1,119

Structure-Based Strategies for Drug Design and Discovery

Irwin D. Kuntz

Science 1992

999

Automated docking with grid‐based energy evaluation

Elaine C. Meng, Brian K. Shoichet, Irwin D. Kuntz

Journal of Computational Chemistry 1992

935

Publications

272 total

DOCK 6: Impact of new features and current docking performance

William J. Allen, Trent E. Balius, Sudipto Mukherjee, Scott R. Brozell, Demetri Moustakas et al. - Journal of Computational Chemistry, 2015

Cited by 826 OpenAlex

DOCK 6: Combining techniques to model RNA–small molecule complexes PDF

P. Therese Lang, Scott R. Brozell, Sudipto Mukherjee, Eric F. Pettersen, Elaine C. Meng et al. - RNA, 2009

Cited by 746 OpenAlex

Development and validation of a modular, extensible docking program: DOCK 5

Demetri T. Moustakas, P. Therese Lang, Scott C.‐H. Pegg, Eric F. Pettersen, Irwin D. Kuntz et al. - Journal of Computer-Aided Molecular Design, 2006

Cited by 436 OpenAlex

Molecular Recognition and Docking Algorithms

Natasja Brooijmans, Irwin D. Kuntz - Annual Review of Biophysics and Biomolecular Structure, 2003

Cited by 793 OpenAlex

DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases

Todd Ewing, Shingo Makino, A. Geoffrey Skillman, Irwin D. Kuntz - Journal of Computer-Aided Molecular Design, 2001

Cited by 1,176 OpenAlex

High throughput protein fold identification by using experimental constraints derived from intramolecular cross-links and mass spectrometry OA

Malin M. Young, Ning Tang, Judith C. Hempel, Connie Oshiro, Eric W. Taylor et al. - Proceedings of the National Academy of Sciences, 2000

Cited by 458 OpenAlex

The maximal affinity of ligands OA

Irwin D. Kuntz, K. Chen, Kim A. Sharp, Peter A. Kollman - Proceedings of the National Academy of Sciences, 1999

Cited by 842 OpenAlex

Critical evaluation of search algorithms for automated molecular docking and database screening

Todd Ewing, Irwin D. Kuntz - Journal of Computational Chemistry, 1997

Cited by 535 OpenAlex

Structure-Based Strategies for Drug Design and Discovery

Irwin D. Kuntz - Science, 1992

Cited by 999 OpenAlex

Automated docking with grid‐based energy evaluation

Elaine C. Meng, Brian K. Shoichet, Irwin D. Kuntz - Journal of Computational Chemistry, 1992

Cited by 935 OpenAlex

Research Topics

Protein Structure and Dynamics (85) Computational Drug Discovery Methods (64) Enzyme Structure and Function (48) Chemical Synthesis and Analysis (34) Mass Spectrometry Techniques and Applications (23)

Frequent Co-Authors

P.

P. Therese Lang

3 joint publications

RO

Robert C. Rizzo

3 joint publications

TO

Todd Ewing

2 joint publications

EL

Elaine C. Meng

2 joint publications

BR

Brian K. Shoichet

2 joint publications

SU

Sudipto Mukherjee

2 joint publications

Affiliations

University of Stuttgart

DE 2023 - 2023

Rutgers, The State University of New Jersey

US 1991 - 1990

Northwestern University

US 1999 - 1999

University of the Pacific

US 2008 - 1996

Scripps Research Institute

US 2005 - 2005

External Profiles

OpenAlex Profile Search Semantic Scholar Google Scholar

Share Profile

Back to Researchers