Jeffrey Skolnick

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Andrzej KolinskiProfessor, University of WarsawVerified email at chem.uw.edu.pl
Yang ZhangNational University of SingaporeVerified email at nus.edu.sg
Hongyi ZhouGeorgia Institute of TechnologyVerified email at gatech.edu
Mu GaoGeorgia Institute of TechnologyVerified email at gatech.edu
Adam GodzikProfessor, University of California Riverside School of MedicineVerified email at medsch.ucr.edu
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
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
Michal ViethVlop IncVerified email at vlopinc.com
Shashi PanditIISER mohaliVerified email at iisermohali.ac.in
Antonio ReyProfessor of Physical ChemistryVerified email at ucm.es
Boris RevaComputation Biology Center, Memorial Sloan-Kettering Cancer CenterVerified email at cbio.mskcc.org
Marcos BetancourtAssistant Professor of Physics, BMCC CUNYVerified email at bmcc.cuny.edu
Alexei FinkelsteinИнститут белка РАНVerified email at vega.protres.ru
Eugene ShakhnovichProfessor of Chemistry Harvard UniversityVerified email at chemistry.harvard.edu
Ambrish RoyVertex PharmaceuticalsVerified email at vrtx.com
Edmond ChowGeorgia Institute of TechnologyVerified email at cc.gatech.edu
Liliana WroblewskaPfizerVerified email at pfizer.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	3042	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	2016	2004
Electrostatic persistence length of a wormlike polyelectrolyte J Skolnick, M Fixman Macromolecules 10 (5), 944-948, 1977	1112	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	712	2000
Ab initio modeling of small proteins by iterative TASSER simulations S Wu, J Skolnick, Y Zhang BMC biology 5, 1-10, 2007	649	2007
Topology fingerprint approach to the inverse protein folding problem A Godzik, A Kolinski, J Skolnick Journal of molecular biology 227 (1), 227-238, 1992	487	1992
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	484	2003
SPICKER: A clustering approach to identify near‐native protein folds Y Zhang, J Skolnick Journal of computational chemistry 25 (6), 865-871, 2004	468	2004
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	433	2005
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	433	2005
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	429	2010
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	427	2004
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	401	1994
Simulations of the folding of a globular protein J Skolnick, A Kolinski Science 250 (4984), 1121-1125, 1990	395	1990
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	370	2008
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	368	2008
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	363	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	329	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	328	2003
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	319	1997

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