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 *

147 related articles for article (PubMed ID: 31432077)

  • 81. Enhance the performance of current scoring functions with the aid of 3D protein-ligand interaction fingerprints.
    Liu J; Su M; Liu Z; Li J; Li Y; Wang R
    BMC Bioinformatics; 2017 Jul; 18(1):343. PubMed ID: 28720122
    [TBL] [Abstract][Full Text] [Related]  

  • 82. Molecular docking, QSAR and ADMET based mining of natural compounds against prime targets of HIV.
    Vora J; Patel S; Sinha S; Sharma S; Srivastava A; Chhabria M; Shrivastava N
    J Biomol Struct Dyn; 2019 Jan; 37(1):131-146. PubMed ID: 29268664
    [TBL] [Abstract][Full Text] [Related]  

  • 83. JADOPPT: java based AutoDock preparing and processing tool.
    García-Pérez C; Peláez R; Therón R; Luis López-Pérez J
    Bioinformatics; 2017 Feb; 33(4):583-585. PubMed ID: 27797779
    [TBL] [Abstract][Full Text] [Related]  

  • 84. Finding correct protein-protein docking models using ProQDock.
    Basu S; Wallner B
    Bioinformatics; 2016 Jun; 32(12):i262-i270. PubMed ID: 27307625
    [TBL] [Abstract][Full Text] [Related]  

  • 85. A Hybrid Cuckoo Search and Differential Evolution Approach to Protein⁻Ligand Docking.
    Lin H; Siu SWI
    Int J Mol Sci; 2018 Oct; 19(10):. PubMed ID: 30326669
    [TBL] [Abstract][Full Text] [Related]  

  • 86. Computational insight into the phthalocyanine-DNA binding via docking and molecular dynamics simulations.
    Ozalp L; Sağ Erdem S; Yüce-Dursun B; Mutlu Ö; Özbil M
    Comput Biol Chem; 2018 Dec; 77():87-96. PubMed ID: 30245350
    [TBL] [Abstract][Full Text] [Related]  

  • 87. Conf-VLKA: A structure-based revisitation of the Virtual Lock-and-key Approach.
    Tutone M; Perricone U; Almerico AM
    J Mol Graph Model; 2017 Jan; 71():50-57. PubMed ID: 27842227
    [TBL] [Abstract][Full Text] [Related]  

  • 88. A critical assessment of docking programs and scoring functions.
    Warren GL; Andrews CW; Capelli AM; Clarke B; LaLonde J; Lambert MH; Lindvall M; Nevins N; Semus SF; Senger S; Tedesco G; Wall ID; Woolven JM; Peishoff CE; Head MS
    J Med Chem; 2006 Oct; 49(20):5912-31. PubMed ID: 17004707
    [TBL] [Abstract][Full Text] [Related]  

  • 89. ACID: a free tool for drug repurposing using consensus inverse docking strategy.
    Wang F; Wu FX; Li CZ; Jia CY; Su SW; Hao GF; Yang GF
    J Cheminform; 2019 Nov; 11(1):73. PubMed ID: 33430982
    [TBL] [Abstract][Full Text] [Related]  

  • 90. AutoDock Bias: improving binding mode prediction and virtual screening using known protein-ligand interactions.
    Arcon JP; Modenutti CP; Avendaño D; Lopez ED; Defelipe LA; Ambrosio FA; Turjanski AG; Forli S; Marti MA
    Bioinformatics; 2019 Oct; 35(19):3836-3838. PubMed ID: 30825370
    [TBL] [Abstract][Full Text] [Related]  

  • 91. Docking studies on DNA intercalators.
    Gilad Y; Senderowitz H
    J Chem Inf Model; 2014 Jan; 54(1):96-107. PubMed ID: 24303988
    [TBL] [Abstract][Full Text] [Related]  

  • 92. Extracting prime protein targets as possible drug candidates: machine learning evaluation.
    Chattopadhyay S; Do NP; Flower DR; Chattopadhyay AK
    Med Biol Eng Comput; 2023 Nov; 61(11):3035-3048. PubMed ID: 37608081
    [TBL] [Abstract][Full Text] [Related]  

  • 93. GalaxyDomDock: An Ab Initio Domain-domain Docking Web Server for Multi-domain Protein Structure Prediction.
    Choi J; Park T; Yul Lee S; Yang J; Seok C
    J Mol Biol; 2022 Jun; 434(11):167508. PubMed ID: 35662464
    [TBL] [Abstract][Full Text] [Related]  

  • 94. GalaxyPepDock: a protein-peptide docking tool based on interaction similarity and energy optimization.
    Lee H; Heo L; Lee MS; Seok C
    Nucleic Acids Res; 2015 Jul; 43(W1):W431-5. PubMed ID: 25969449
    [TBL] [Abstract][Full Text] [Related]  

  • 95. Docking of small molecules to farnesoid X receptors using AutoDock Vina with the Convex-PL potential: lessons learned from D3R Grand Challenge 2.
    Kadukova M; Grudinin S
    J Comput Aided Mol Des; 2018 Jan; 32(1):151-162. PubMed ID: 28913782
    [TBL] [Abstract][Full Text] [Related]  

  • 96. Efficient Large-Scale Virtual Screening Based on Heterogeneous Many-Core Supercomputing System.
    Liu H; Wang C; Liu P; Liu C; Wang Z; Wei Z
    IEEE J Biomed Health Inform; 2023 Jul; 27(7):3579-3588. PubMed ID: 37130257
    [TBL] [Abstract][Full Text] [Related]  

  • 97. Virtual Screening of Novel Glucosamine-6-Phosphate Synthase Inhibitors.
    Lather A; Sharma S; Khatkar A
    Comb Chem High Throughput Screen; 2018; 21(3):182-193. PubMed ID: 29600755
    [TBL] [Abstract][Full Text] [Related]  

  • 98. PyPLIF HIPPOS: A Molecular Interaction Fingerprinting Tool for Docking Results of AutoDock Vina and PLANTS.
    Istyastono EP; Radifar M; Yuniarti N; Prasasty VD; Mungkasi S
    J Chem Inf Model; 2020 Aug; 60(8):3697-3702. PubMed ID: 32687350
    [TBL] [Abstract][Full Text] [Related]  

  • 99. Reverse Screening Methods to Search for the Protein Targets of Chemopreventive Compounds.
    Huang H; Zhang G; Zhou Y; Lin C; Chen S; Lin Y; Mai S; Huang Z
    Front Chem; 2018; 6():138. PubMed ID: 29868550
    [TBL] [Abstract][Full Text] [Related]  

  • 100. vsFilt: A Tool to Improve Virtual Screening by Structural Filtration of Docking Poses.
    Gushchina IV; Polenova AM; Suplatov DA; Švedas VK; Nilov DK
    J Chem Inf Model; 2020 Aug; 60(8):3692-3696. PubMed ID: 32786509
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.