Publications
Complete list of publications on Pubmed and Google Scholar
2021
Tribute to Ruth Nussinov. J Phys Chem B. 2021 Jul 1;125(25):6733-6734. doi: 10.1021/acs.jpcb.1c04721. PubMed PMID: 34192874.
Factors Governing Selectivity of Dopamine Receptor Binding Compounds for D2R and D3R Subtypes. J Chem Inf Model. 2021 Jun 28;61(6):2829-2843. doi: 10.1021/acs.jcim.1c00036. Epub 2021 May 14. PubMed PMID: 33988991.
A Quick Route to Multiple Highly Potent SARS-CoV-2 Main Protease Inhibitors*. ChemMedChem. 2021 Mar 18;16(6):942-948. doi: 10.1002/cmdc.202000924. Epub 2020 Dec 10. PubMed PMID: 33283984; PubMed Central PMCID: PMC7979488.
2020
Filtering out Low-Affinity Bitropic Ligands for Dopamine Receptors Based on Ligand Conformation. ACS Chem Neurosci. 2020 Aug 18;. doi: 10.1021/acschemneuro.0c00263. [Epub ahead of print] PubMed PMID: 32786308.
Collias, D, Slotkowski, RA, Collins SP, Liu J, Beisel L. A positive, growth-based PAM screen identifies noncanonical motifs recognized by the S. pyogenes Cas9. Science Advances 15 Jul 2020:Vol. 6, no. 29, eabb4054 DOI: 10.1126/sciadv.abb4054
Allosteric regulation of CRISPR-Cas9 for DNA-targeting and cleavage. Curr Opin Struct Biol. 2020 Jun;62:166-174. doi: 10.1016/j.sbi.2020.01.013. Epub 2020 Feb 18. Review. PubMed PMID: 32070859; PubMed Central PMCID: PMC7308215.
Editorial overview: Allosteric assemblies. Curr Opin Struct Biol. 2020 Jun;62:vi-vii. doi: 10.1016/j.sbi.2020.03.009. Epub 2020 Apr 30. PubMed PMID: 32362348.
2019
A Genetically Encoded, Phage-Displayed Cyclic-Peptide Library. Angew Chem Int Ed Engl. 2019 Oct 28;58(44):15904-15909. doi: 10.1002/anie.201908713. Epub 2019 Sep 9. Review. PubMed PMID: 31398275; PubMed Central PMCID: PMC6803038.
Probing Protein Allostery as a Residue-Specific Concept via Residue Response Maps. J Chem Inf Model. 2019 Oct 21;. doi: 10.1021/acs.jcim.9b00447. [Epub ahead of print] PubMed PMID: 31589429.
Structural and functional insights into the bona fidecatalytic state of Streptococcus pyogenes Cas9 HNH nuclease domain. Elife. 2019 Jul 30;8. doi: 10.7554/eLife.46500. PubMed PMID: 31361218; PubMed Central PMCID: PMC6706240.
Design, synthesis, and evaluation of N-(4-(4-phenyl piperazin-1-yl)butyl)-4-(thiophen-3-yl)benzamides as selective dopamine D3 receptor ligands. Bioorg Med Chem Lett. 2019 Jul 11;. doi: 10.1016/j.bmcl.2019.07.020. [Epub ahead of print] PubMed PMID: 31387791.
Assessing the Performance of the Nonbonded Mg2+ Models in a Two-Metal-Dependent Ribonuclease. J Chem Inf Model. 2019 Jan 28;59(1):399-408. doi: 10.1021/acs.jcim.8b00627. Epub 2018 Dec 19. PubMed PMID: 30521334.
2018
Analogues of ArylamidePhenylpiperazine Ligands To Investigate the Factors Influencing D3 Dopamine Receptor Bitropic Binding and Receptor Subtype Selectivity. ACS Chem Neurosci. 2018 Dec 19;9(12):2972-2983. doi: 10.1021/acschemneuro.8b00142. Epub 2018 Jul 30. PubMed PMID: 30010318.
Stress and interferon signalling-mediated apoptosis contributes to pleiotropic anticancer responses induced by targeting NGLY1. Br J Cancer. 2018 Dec;119(12):1538-1551. doi: 10.1038/s41416-018-0265-9. Epub 2018 Nov 2. PubMed PMID: 30385822; PubMed Central PMCID: PMC6288164.
Identification of a unique Ca2+-binding site in rat acid-sensing ion channel 3. Nat Commun. 2018 May 25;9(1):2082. doi: 10.1038/s41467-018-04424-0. PubMed PMID: 29802295; PubMed Central PMCID: PMC5970173.
2017
Structure and Dynamics of Cas9 HNH Domain Catalytic State. Sci Rep. 2017 Dec 8;7(1):17271. doi: 10.1038/s41598-017-17578-6. PubMed PMID: 29222528; PubMed Central PMCID: PMC5722908.
Energetic redistribution in allostery to execute protein function. Proc Natl Acad Sci U S A. 2017 Jul 18;114(29):7480-7482. doi: 10.1073/pnas.1709071114. Epub 2017 Jul 10. PubMed PMID: 28696318; PubMed Central PMCID: PMC5530713.
Cullin neddylation may allosterically tune polyubiquitin chain length and topology. Biochem J. 2017 Feb 20;474(5):781-795. doi: 10.1042/BCJ20160748. PubMed PMID: 28082425.
2016
Cas9-catalyzed DNA Cleavage Generates Staggered Ends: Evidence from Molecular Dynamics Simulations. Sci Rep. 2016 Nov 22;5:37584. doi: 10.1038/srep37584. PubMed PMID: 27874072; PubMed Central PMCID: PMC5118739.
Allostery: An Overview of Its History, Concepts, Methods, and Applications. PLoS Comput Biol. 2016 Jun;12(6):e1004966. doi: 10.1371/journal.pcbi.1004966. eCollection 2016 Jun. PubMed PMID: 27253437; PubMed Central PMCID: PMC4890769.
Rigid Residue Scan Simulations Systematically Reveal Residue Entropic Roles in Protein Allostery. PLoS Comput Biol. 2016 Apr;12(4):e1004893. doi: 10.1371/journal.pcbi.1004893. eCollection 2016 Apr. PubMed PMID: 27115535; PubMed Central PMCID: PMC4846164.
2015
Dynamic binding mode of a Synaptotagmin-1-SNARE complex in solution. Nat Struct Mol Biol. 2015 Jul;22(7):555-64. doi: 10.1038/nsmb.3035. Epub 2015 Jun 1. PubMed PMID: 26030874; PubMed Central PMCID: PMC4496268.
Before joining UNTHSC in 2015
Identifying key residues for protein allostery through rigid residue scan. J Phys Chem A. 2015 Mar 5;119(9):1689-700. doi: 10.1021/jp5083455. Epub2014 Dec 11. PubMed PMID: 25437403.
Principles of allosteric interactions in cell signaling. J Am Chem Soc. 2014 Dec 24;136(51):17692-701. doi: 10.1021/ja510028c. Epub 2014 Dec 15. Review. PubMed PMID: 25474128; PubMed Central PMCID: PMC4291754.
Identifying cytochrome p450 functional networks and their allosteric regulatory elements. PLoS One. 2013;8(12):e81980. doi: 10.1371/journal.pone.0081980. eCollection 2013. PubMed PMID: 24312617; PubMed Central PMCID: PMC3849357.
The role of allostery in the ubiquitin-proteasome system. Crit Rev Biochem Mol Biol. 2013 Mar-Apr;48(2):89-97. doi: 10.3109/10409238.2012.742856. Epub 2012 Dec 13. Review. PubMed PMID: 23234564; PubMed Central PMCID: PMC3609921.
Quantitative predictions of binding free energy changes in drug-resistant influenza neuraminidase. PLoS Comput Biol. 2012;8(8):e1002665. doi: 10.1371/journal.pcbi.1002665. Epub 2012 Aug 30. PubMed PMID: 22956900; PubMed Central PMCID: PMC3431292.
2D SMARTCyp reactivity-based site of metabolism prediction for major drug-metabolizing cytochrome P450 enzymes. J Chem Inf Model. 2012 Jun 25;52(6):1698-712. doi: 10.1021/ci3001524. Epub 2012 Jun 4. PubMed PMID: 22631565.
Flexible cullins in cullin-RING E3 ligases allosterically regulate ubiquitination. J Biol Chem. 2011 Nov 25;286(47):40934-42. doi: 10.1074/jbc.M111.277236. Epub 2011 Sep 20. PubMed PMID: 21937436; PubMed Central PMCID: PMC3220518.
Rbx1 flexible linker facilitates cullin-RING ligase function before neddylation and after deneddylation.Biophys J. 2010 Aug 4;99(3):736-44. doi: 10.1016/j.bpj.2010.05.021. PubMed PMID: 20682250; PubMed Central PMCID: PMC2913186.
Molecular dynamics reveal the essential role of linker motions in the function of cullin-RING E3 ligases. J Mol Biol. 2010 Mar 12;396(5):1508-23. doi: 10.1016/j.jmb.2010.01.022. Epub 2010 Jan 18. PubMed PMID: 20083119; PubMed Central PMCID: PMC2824043.
The mechanism of ubiquitination in the cullin-RING E3 ligase machinery: conformational control of substrate orientation. PLoS Comput Biol. 2009 Oct;5(10):e1000527. doi: 10.1371/journal.pcbi.1000527. Epub 2009 Oct 2. PubMed PMID: 19798438; PubMed Central PMCID: PMC2741574.
Allosteric effects in the marginally stable von Hippel-Lindau tumor suppressor protein and allostery-based rescue mutant design. Proc Natl Acad Sci U S A. 2008 Jan 22;105(3):901-6. doi: 10.1073/pnas.0707401105. Epub 2008 Jan 14. PubMed PMID: 18195360; PubMed Central PMCID: PMC2242715.
Surface complexes of phthalic acid at the hematite/water interface. J Colloid Interface Sci. 2007 Mar 1;307(1):124-34. doi: 10.1016/j.jcis.2006.11.020. Epub 2006 Dec 22. PubMed PMID: 17188289.
“Similarity trap” in protein-protein interactions could be carcinogenic: simulations of p53 core domain complexed with 53BP1 and BRCA1 BRCT domains. Structure. 2006 Dec;14(12):1811-21. doi: 10.1016/j.str.2006.10.009. PubMed PMID: 17161371; PubMed Central PMCID: PMC2429992.
Study of singlet and triplet 2,6-difluorophenylnitrene by time-resolved infrared spectroscopy. J Phys Chem A. 2005 Mar 31;109(12):2816-21. doi: 10.1021/jp045254b. PubMed PMID: 16833595.
The reaction of triplet nitrenes with oxygen: a computational study. Org Lett. 2005 Feb 17;7(4):549-52. doi: 10.1021/ol047782b. PubMed PMID: 15704891.
A comparison of acetyl- and methoxycarbonylnitrenes by computational methods and a laser flash photolysis study of benzoylnitrene. J Org Chem. 2004 Dec 10;69(25):8583-93. doi: 10.1021/jo048433y. PubMed PMID: 15575733.
Social media