BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

501 related articles for article (PubMed ID: 17229415)

  • 1. Computer-aided drug discovery and development (CADDD): in silico-chemico-biological approach.
    Kapetanovic IM
    Chem Biol Interact; 2008 Jan; 171(2):165-76. PubMed ID: 17229415
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Role of computer-aided drug design in modern drug discovery.
    Macalino SJ; Gosu V; Hong S; Choi S
    Arch Pharm Res; 2015 Sep; 38(9):1686-701. PubMed ID: 26208641
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Free resources to assist structure-based virtual ligand screening experiments.
    Villoutreix BO; Renault N; Lagorce D; Sperandio O; Montes M; Miteva MA
    Curr Protein Pept Sci; 2007 Aug; 8(4):381-411. PubMed ID: 17696871
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Current insights into computer-aided immunotherapeutic design strategies.
    Cai Z; Zhang G; Zhang X; Liu Y; Fu X
    Int J Immunopathol Pharmacol; 2015 Sep; 28(3):278-85. PubMed ID: 26091813
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Rational Drug Design of Antineoplastic Agents Using 3D-QSAR, Cheminformatic, and Virtual Screening Approaches.
    Vucicevic J; Nikolic K; Mitchell JBO
    Curr Med Chem; 2019; 26(21):3874-3889. PubMed ID: 28707592
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Computer-Aided Drug Design Methods.
    Yu W; MacKerell AD
    Methods Mol Biol; 2017; 1520():85-106. PubMed ID: 27873247
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Software Infrastructure for Computer-aided Drug Discovery and Development, a Practical Example with Guidelines.
    Moretti L; Sartori L
    Mol Inform; 2016 Sep; 35(8-9):382-90. PubMed ID: 27546042
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structure-based drug design to augment hit discovery.
    Kalyaanamoorthy S; Chen YP
    Drug Discov Today; 2011 Sep; 16(17-18):831-9. PubMed ID: 21810482
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Modern Computational Strategies for Designing Drugs to Curb Human Diseases: A Prospect.
    Dar KB; Bhat AH; Amin S; Hamid R; Anees S; Anjum S; Reshi BA; Zargar MA; Masood A; Ganie SA
    Curr Top Med Chem; 2018; 18(31):2702-2719. PubMed ID: 30659543
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The In Silico Drug Discovery Toolbox: Applications in Lead Discovery and Optimization.
    Bruno A; Costantino G; Sartori L; Radi M
    Curr Med Chem; 2019; 26(21):3838-3873. PubMed ID: 29110597
    [TBL] [Abstract][Full Text] [Related]  

  • 11. History and evolution of the pharmacophore concept in computer-aided drug design.
    Güner OF
    Curr Top Med Chem; 2002 Dec; 2(12):1321-32. PubMed ID: 12470283
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Current topics in computer-aided drug design.
    Taft CA; Da Silva VB; Da Silva CH
    J Pharm Sci; 2008 Mar; 97(3):1089-98. PubMed ID: 18214973
    [TBL] [Abstract][Full Text] [Related]  

  • 13. In silico pharmacology for drug discovery: methods for virtual ligand screening and profiling.
    Ekins S; Mestres J; Testa B
    Br J Pharmacol; 2007 Sep; 152(1):9-20. PubMed ID: 17549047
    [TBL] [Abstract][Full Text] [Related]  

  • 14. An Overview of Computer-aided Drug Design Tools and Recent Applications in Designing of Anti-diabetic Agents.
    Kaur P; Khatik G
    Curr Drug Targets; 2021; 22(10):1158-1182. PubMed ID: 33213342
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Computer-Aided Drug Design: An Overview.
    Talevi A
    Methods Mol Biol; 2018; 1762():1-19. PubMed ID: 29594764
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Computer-aided drug discovery research at a global contract research organization.
    Kitchen DB
    J Comput Aided Mol Des; 2017 Mar; 31(3):309-318. PubMed ID: 27804014
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computer-aided Drug Design and Drug Pharmacokinetic Prediction: A Mini-review.
    Tabeshpour J; Sahebkar A; Zirak MR; Zeinali M; Hashemzaei M; Rakhshani S; Rakhshani S
    Curr Pharm Des; 2018; 24(26):3014-3019. PubMed ID: 30179125
    [TBL] [Abstract][Full Text] [Related]  

  • 18. In silico pharmacology for drug discovery: applications to targets and beyond.
    Ekins S; Mestres J; Testa B
    Br J Pharmacol; 2007 Sep; 152(1):21-37. PubMed ID: 17549046
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Computational Studies in Drug Design Against Cancer.
    De B; Bhandari K; Mendonça FJB; Scotti MT; Scotti L
    Anticancer Agents Med Chem; 2019; 19(5):587-591. PubMed ID: 30207247
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Role of ADME characteristics in drug discovery and their in silico evaluation: in silico screening of chemicals for their metabolic stability.
    Gombar VK; Silver IS; Zhao Z
    Curr Top Med Chem; 2003; 3(11):1205-25. PubMed ID: 12769701
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 26.