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 *

273 related articles for article (PubMed ID: 23282245)

  • 21. pocketZebra: a web-server for automated selection and classification of subfamily-specific binding sites by bioinformatic analysis of diverse protein families.
    Suplatov D; Kirilin E; Arbatsky M; Takhaveev V; Svedas V
    Nucleic Acids Res; 2014 Jul; 42(Web Server issue):W344-9. PubMed ID: 24852248
    [TBL] [Abstract][Full Text] [Related]  

  • 22. From drug target to leads--sketching a physicochemical pathway for lead molecule design in silico.
    Shaikh SA; Jain T; Sandhu G; Latha N; Jayaram B
    Curr Pharm Des; 2007; 13(34):3454-70. PubMed ID: 18220783
    [TBL] [Abstract][Full Text] [Related]  

  • 23. DTome: a web-based tool for drug-target interactome construction.
    Sun J; Wu Y; Xu H; Zhao Z
    BMC Bioinformatics; 2012 Jun; 13 Suppl 9(Suppl 9):S7. PubMed ID: 22901092
    [TBL] [Abstract][Full Text] [Related]  

  • 24. A Free Web-Based Protocol to Assist Structure-Based Virtual Screening Experiments.
    Lagarde N; Goldwaser E; Pencheva T; Jereva D; Pajeva I; Rey J; Tuffery P; Villoutreix BO; Miteva MA
    Int J Mol Sci; 2019 Sep; 20(18):. PubMed ID: 31546814
    [TBL] [Abstract][Full Text] [Related]  

  • 25. ChemGenerator: a web server for generating potential ligands for specific targets.
    Yang J; Hou L; Liu KM; He WB; Cai Y; Yang FQ; Hu YJ
    Brief Bioinform; 2021 Jul; 22(4):. PubMed ID: 33381797
    [TBL] [Abstract][Full Text] [Related]  

  • 26. ProBiS-2012: web server and web services for detection of structurally similar binding sites in proteins.
    Konc J; Janezic D
    Nucleic Acids Res; 2012 Jul; 40(Web Server issue):W214-21. PubMed ID: 22600737
    [TBL] [Abstract][Full Text] [Related]  

  • 27. VAMMPIRE-LORD: a web server for straightforward lead optimization using matched molecular pairs.
    Weber J; Achenbach J; Moser D; Proschak E
    J Chem Inf Model; 2015 Feb; 55(2):207-13. PubMed ID: 25629725
    [TBL] [Abstract][Full Text] [Related]  

  • 28. The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes.
    van Zundert GCP; Rodrigues JPGLM; Trellet M; Schmitz C; Kastritis PL; Karaca E; Melquiond ASJ; van Dijk M; de Vries SJ; Bonvin AMJJ
    J Mol Biol; 2016 Feb; 428(4):720-725. PubMed ID: 26410586
    [TBL] [Abstract][Full Text] [Related]  

  • 29. PockDrug-Server: a new web server for predicting pocket druggability on holo and apo proteins.
    Hussein HA; Borrel A; Geneix C; Petitjean M; Regad L; Camproux AC
    Nucleic Acids Res; 2015 Jul; 43(W1):W436-42. PubMed ID: 25956651
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Molecular property diagnostic suite for diabetes mellitus (MPDS
    Gaur AS; Nagamani S; Tanneeru K; Druzhilovskiy D; Rudik A; Poroikov V; Narahari Sastry G
    J Biomed Inform; 2018 Sep; 85():114-125. PubMed ID: 30092360
    [TBL] [Abstract][Full Text] [Related]  

  • 31. NetInfer: A Web Server for Prediction of Targets and Therapeutic and Adverse Effects via Network-Based Inference Methods.
    Wu Z; Peng Y; Yu Z; Li W; Liu G; Tang Y
    J Chem Inf Model; 2020 Aug; 60(8):3687-3691. PubMed ID: 32687354
    [TBL] [Abstract][Full Text] [Related]  

  • 32. PharmMapper 2017 update: a web server for potential drug target identification with a comprehensive target pharmacophore database.
    Wang X; Shen Y; Wang S; Li S; Zhang W; Liu X; Lai L; Pei J; Li H
    Nucleic Acids Res; 2017 Jul; 45(W1):W356-W360. PubMed ID: 28472422
    [TBL] [Abstract][Full Text] [Related]  

  • 33. idTarget: a web server for identifying protein targets of small chemical molecules with robust scoring functions and a divide-and-conquer docking approach.
    Wang JC; Chu PY; Chen CM; Lin JH
    Nucleic Acids Res; 2012 Jul; 40(Web Server issue):W393-9. PubMed ID: 22649057
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A fast empirical GAFF compatible partial atomic charge assignment scheme for modeling interactions of small molecules with biomolecular targets.
    Mukherjee G; Patra N; Barua P; Jayaram B
    J Comput Chem; 2011 Apr; 32(5):893-907. PubMed ID: 21341292
    [TBL] [Abstract][Full Text] [Related]  

  • 35. NL MIND-BEST: a web server for ligands and proteins discovery--theoretic-experimental study of proteins of Giardia lamblia and new compounds active against Plasmodium falciparum.
    González-Díaz H; Prado-Prado F; Sobarzo-Sánchez E; Haddad M; Maurel Chevalley S; Valentin A; Quetin-Leclercq J; Dea-Ayuela MA; Teresa Gomez-Muños M; Munteanu CR; José Torres-Labandeira J; García-Mera X; Tapia RA; Ubeira FM
    J Theor Biol; 2011 May; 276(1):229-49. PubMed ID: 21277861
    [TBL] [Abstract][Full Text] [Related]  

  • 36. systemsDock: a web server for network pharmacology-based prediction and analysis.
    Hsin KY; Matsuoka Y; Asai Y; Kamiyoshi K; Watanabe T; Kawaoka Y; Kitano H
    Nucleic Acids Res; 2016 Jul; 44(W1):W507-13. PubMed ID: 27131384
    [TBL] [Abstract][Full Text] [Related]  

  • 37. FAF-Drugs3: a web server for compound property calculation and chemical library design.
    Lagorce D; Sperandio O; Baell JB; Miteva MA; Villoutreix BO
    Nucleic Acids Res; 2015 Jul; 43(W1):W200-7. PubMed ID: 25883137
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Applications of the NRGsuite and the Molecular Docking Software FlexAID in Computational Drug Discovery and Design.
    Morency LP; Gaudreault F; Najmanovich R
    Methods Mol Biol; 2018; 1762():367-388. PubMed ID: 29594781
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Web-accessible molecular modeling with Rosetta: The Rosetta Online Server that Includes Everyone (ROSIE).
    Moretti R; Lyskov S; Das R; Meiler J; Gray JJ
    Protein Sci; 2018 Jan; 27(1):259-268. PubMed ID: 28960691
    [TBL] [Abstract][Full Text] [Related]  

  • 40. MTiOpenScreen: a web server for structure-based virtual screening.
    Labbé CM; Rey J; Lagorce D; Vavruša M; Becot J; Sperandio O; Villoutreix BO; Tufféry P; Miteva MA
    Nucleic Acids Res; 2015 Jul; 43(W1):W448-54. PubMed ID: 25855812
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 14.