These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

175 related articles for article (PubMed ID: 37716095)

  • 1. Computing allostery: from the understanding of biomolecular regulation and the discovery of cryptic sites to molecular design.
    Colombo G
    Curr Opin Struct Biol; 2023 Dec; 83():102702. PubMed ID: 37716095
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Harnessing allostery: a novel approach to drug discovery.
    Lu S; Li S; Zhang J
    Med Res Rev; 2014 Nov; 34(6):1242-85. PubMed ID: 24827416
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Understanding G Protein-Coupled Receptor Allostery via Molecular Dynamics Simulations: Implications for Drug Discovery.
    Basith S; Lee Y; Choi S
    Methods Mol Biol; 2018; 1762():455-472. PubMed ID: 29594786
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Allosteric drugs: New principles and design approaches.
    Tee WV; Berezovsky IN
    Curr Opin Struct Biol; 2024 Feb; 84():102758. PubMed ID: 38171188
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A unified view of "how allostery works".
    Tsai CJ; Nussinov R
    PLoS Comput Biol; 2014 Feb; 10(2):e1003394. PubMed ID: 24516370
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Emerging paradigms in GPCR allostery: implications for drug discovery.
    Wootten D; Christopoulos A; Sexton PM
    Nat Rev Drug Discov; 2013 Aug; 12(8):630-44. PubMed ID: 23903222
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Allosteric Modulators of Protein-Protein Interactions (PPIs).
    Ni D; Liu N; Sheng C
    Adv Exp Med Biol; 2019; 1163():313-334. PubMed ID: 31707709
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Designing small molecules to target cryptic pockets yields both positive and negative allosteric modulators.
    Hart KM; Moeder KE; Ho CMW; Zimmerman MI; Frederick TE; Bowman GR
    PLoS One; 2017; 12(6):e0178678. PubMed ID: 28570708
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Protein Allostery and Ligand Design: Computational Design Meets Experiments to Discover Novel Chemical Probes.
    Triveri A; Sanchez-Martin C; Torielli L; Serapian SA; Marchetti F; D'Acerno G; Pirota V; Castelli M; Moroni E; Ferraro M; Quadrelli P; Rasola A; Colombo G
    J Mol Biol; 2022 Sep; 434(17):167468. PubMed ID: 35101454
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Leveraging allostery to improve G protein-coupled receptor (GPCR)-directed therapeutics: cannabinoid receptor 1 as discovery target.
    Janero DR; Thakur GA
    Expert Opin Drug Discov; 2016 Dec; 11(12):1223-1237. PubMed ID: 27712124
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Hidden allosteric sites and De-Novo drug design.
    Rehman AU; Lu S; Khan AA; Khurshid B; Rasheed S; Wadood A; Zhang J
    Expert Opin Drug Discov; 2022 Mar; 17(3):283-295. PubMed ID: 34933653
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Interrogating Regulatory Mechanisms in Signaling Proteins by Allosteric Inhibitors and Activators: A Dynamic View Through the Lens of Residue Interaction Networks.
    Astl L; Tse A; Verkhivker GM
    Adv Exp Med Biol; 2019; 1163():187-223. PubMed ID: 31707705
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Validation of an Allosteric Binding Site of Src Kinase Identified by Unbiased Ligand Binding Simulations.
    Mingione VR; Foda ZH; Paung Y; Philipose H; Rangwala AM; Shan Y; Seeliger MA
    J Mol Biol; 2022 Sep; 434(17):167628. PubMed ID: 35595169
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure-based prediction of protein allostery.
    Greener JG; Sternberg MJ
    Curr Opin Struct Biol; 2018 Jun; 50():1-8. PubMed ID: 29080471
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Computational elucidation of allosteric communication in proteins for allosteric drug design.
    Ni D; Liu Y; Kong R; Yu Z; Lu S; Zhang J
    Drug Discov Today; 2022 Aug; 27(8):2226-2234. PubMed ID: 35314339
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Learning About Allosteric Drugs and Ways to Design Them.
    Wah Tan Z; Tee WV; Berezovsky IN
    J Mol Biol; 2022 Sep; 434(17):167692. PubMed ID: 35738428
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Systems Approaches to Understanding and Designing Allosteric Proteins.
    Raman S
    Biochemistry; 2018 Jan; 57(4):376-382. PubMed ID: 29235352
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Discovery of cryptic allosteric sites using reversed allosteric communication by a combined computational and experimental strategy.
    Ni D; Wei J; He X; Rehman AU; Li X; Qiu Y; Pu J; Lu S; Zhang J
    Chem Sci; 2020 Nov; 12(1):464-476. PubMed ID: 34163609
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Allosteric modulation of GPCRs: From structural insights to in silico drug discovery.
    Persechino M; Hedderich JB; Kolb P; Hilger D
    Pharmacol Ther; 2022 Sep; 237():108242. PubMed ID: 35863587
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Exploiting protein flexibility to predict the location of allosteric sites.
    Panjkovich A; Daura X
    BMC Bioinformatics; 2012 Oct; 13():273. PubMed ID: 23095452
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.