Jeffrey Skolnick

Cited by

	All	Since 2020
Citations	36873	8010
h-index	97	38
i10-index	321	119

1900

950

475

1425

1986198719881989199019911992199319941995199619971998199920002001200220032004200520062007200820092010201120122013201420152016201720182019202020212022202320242025115 102 145 137 213 230 212 318 404 464 470 541 577 730 564 682 834 752 904 973 947 1185 1324 1339 1456 1454 1480 1539 1332 1377 1419 1370 1344 1359 1344 1416 1553 1670 1807 216

Public access

View all

122 articles

0 articles

available

not available

Based on funding mandates

Co-authors

Andrzej KolinskiProfessor, University of WarsawVerified email at chem.uw.edu.pl
Hongyi ZhouGeorgia Institute of TechnologyVerified email at gatech.edu
Yang ZhangNational University of SingaporeVerified email at nus.edu.sg
Mu GaoAgnistaBio IncVerified email at agnistabio.com
Adam GodzikProfessor, University of California Riverside School of MedicineVerified email at medsch.ucr.edu
Michal BrylinskiLouisiana State UniversityVerified email at brylinski.org
Jacquelyn FetrowProfessor of Chemistry and President, Albright CollegeVerified email at albright.edu
Daisuke KiharaProfessor of Biological Sciences and Computer Science, Showalter University Faculty Scholar, PurdueVerified email at purdue.edu
Mariusz MilikSelvita S.A.Verified email at selvita.com
Andrzej SikorskiUniversity of WarsawVerified email at uw.edu.pl
Charles L. Brooks IIICyrus Levinthal Distinguished University Professor of Chemistry and Biophysics; Warner-Lambert/ParkeVerified email at umich.edu
Bharath SrinivasanMechanistic Chemist/Biologist and EnzymologistVerified email at astrazeneca.com
Shashi PanditIISER mohaliVerified email at iisermohali.ac.in
Michal ViethVlop IncVerified email at vlopinc.com
Boris RevaComputation Biology Center, Memorial Sloan-Kettering Cancer CenterVerified email at cbio.mskcc.org
Antonio ReyProfessor of Physical ChemistryVerified email at ucm.es
Alexei FinkelsteinИнститут белка РАНVerified email at vega.protres.ru
Marcos BetancourtAssistant Professor of Physics, BMCC CUNYVerified email at bmcc.cuny.edu
Eugene ShakhnovichProfessor of Chemistry Harvard UniversityVerified email at chemistry.harvard.edu
Ambrish RoyVertex PharmaceuticalsVerified email at vrtx.com

Jeffrey Skolnick

Georgia Institute of Technology

Verified email at gatech.edu - Homepage

Drug Discovery Personalized Medicine Virtual Ligand Screening Prediction of Adverse Drug Events


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
TM-align: a protein structure alignment algorithm based on the TM-score Y Zhang, J Skolnick Nucleic acids research 33 (7), 2302-2309, 2005	3634	2005
Scoring function for automated assessment of protein structure template quality Y Zhang, J Skolnick Proteins: Structure, Function, and Bioinformatics 57 (4), 702-710, 2004	2372	2004
Electrostatic persistence length of a wormlike polyelectrolyte J Skolnick, M Fixman Macromolecules 10 (5), 944-948, 1977	1157	1977
From genes to protein structure and function: novel applications of computational approaches in the genomic era J Skolnick, JS Fetrow Trends in biotechnology 18 (1), 34-39, 2000	771	2000
Ab initio modeling of small proteins by iterative TASSER simulations S Wu, J Skolnick, Y Zhang BMC biology 5, 1-10, 2007	681	2007
How well is enzyme function conserved as a function of pairwise sequence identity? W Tian, J Skolnick Journal of molecular biology 333 (4), 863-882, 2003	511	2003
Topology fingerprint approach to the inverse protein folding problem A Godzik, A Kolinski, J Skolnick Journal of molecular biology 227 (1), 227-238, 1992	493	1992
SPICKER: A clustering approach to identify near‐native protein folds Y Zhang, J Skolnick Journal of computational chemistry 25 (6), 865-871, 2004	483	2004
Crowding and hydrodynamic interactions likely dominate in vivo macromolecular motion T Ando, J Skolnick Proceedings of the National Academy of Sciences 107 (43), 18457-18462, 2010	463	2010
The protein structure prediction problem could be solved using the current PDB library Y Zhang, J Skolnick Proceedings of the National Academy of Sciences 102 (4), 1029-1034, 2005	450	2005
Automated structure prediction of weakly homologous proteins on a genomic scale Y Zhang, J Skolnick Proceedings of the National Academy of Sciences 101 (20), 7594-7599, 2004	424	2004
Fast procedure for reconstruction of full‐atom protein models from reduced representations P Rotkiewicz, J Skolnick Journal of computational chemistry 29 (9), 1460-1465, 2008	409	2008
A threading-based method (FINDSITE) for ligand-binding site prediction and functional annotation M Brylinski, J Skolnick Proceedings of the National Academy of sciences 105 (1), 129-134, 2008	405	2008
Monte Carlo simulations of protein folding. I. Lattice model and interaction scheme A Kolinski, J Skolnick Proteins: Structure, Function, and Bioinformatics 18 (4), 338-352, 1994	397	1994
Simulations of the folding of a globular protein J Skolnick, A Kolinski Science 250 (4984), 1121-1125, 1990	391	1990
A distance‐dependent atomic knowledge‐based potential for improved protein structure selection H Lu, J Skolnick Proteins: Structure, Function, and Bioinformatics 44 (3), 223-232, 2001	371	2001
MULTIPROSPECTOR: an algorithm for the prediction of protein–protein interactions by multimeric threading L Lu, H Lu, J Skolnick Proteins: Structure, Function, and Bioinformatics 49 (3), 350-364, 2002	340	2002
TOUCHSTONE II: a new approach to ab initio protein structure prediction Y Zhang, A Kolinski, J Skolnick Biophysical journal 85 (2), 1145-1164, 2003	336	2003
Structure modeling of all identified G protein–coupled receptors in the human genome Y Zhang, ME DeVries, J Skolnick PLoS computational biology 2 (2), e13, 2006	317	2006
MONSSTER: a method for folding globular proteins with a small number of distance restraints J Skolnick, A Kolinski, AR Ortiz Journal of molecular biology 265 (2), 217-241, 1997	317	1997

The system can't perform the operation now. Try again later.

Articles 1–20

Citations per year

Duplicate citations

Merged citations

Add co-authorsCo-authors

Follow

Cited by

Co-authors