about
Cell-impedance-based label-free technology for the identification of new drugs.Break Down in Order To Build Up: Decomposing Small Molecules for Fragment-Based Drug Design with eMolFrag.In silico studies in drug research against neurodegenerative diseases.Learning from the failures of drug discovery in B-cell non-Hodgkin lymphomas and perspectives for the future: chronic lymphocytic leukemia and diffuse large B-cell lymphoma as two ends of a spectrum in drug development.Iterative Molecular Dynamics-Rosetta Membrane Protein Structure Refinement Guided by Cryo-EM Densities.Computer-Aided Drug Design Applied to Marine Drug Discovery: Meridianins as Alzheimer's Disease Therapeutic Agents.In Silico Screening and In Vitro Activity Measurement of Javamide Analogues as Potential p38 MAPK Inhibitors.Successful Identification of Cardiac Troponin Calcium Sensitizers Using a Combination of Virtual Screening and ROC Analysis of Known Troponin C Binders.Ligand-based virtual screening, molecular docking, QSAR and pharmacophore analysis of quercetin-associated potential novel analogs against epidermal growth factor receptor.A dock derived compound against laminin receptor (37 LR) exhibits anti-cancer properties in a prostate cancer cell line model.QSAR-Driven Design and Discovery of Novel Compounds With Antiplasmodial and Transmission Blocking Activities.How to Achieve Better Results Using PASS-Based Virtual Screening: Case Study for Kinase Inhibitors.Kallikrein-related peptidase 7 is a potential target for the treatment of pancreatic cancer.
P2860
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P2860
description
2016 nî lūn-bûn
@nan
2016 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2016 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
name
Computational methods in drug discovery.
@ast
Computational methods in drug discovery.
@en
type
label
Computational methods in drug discovery.
@ast
Computational methods in drug discovery.
@en
prefLabel
Computational methods in drug discovery.
@ast
Computational methods in drug discovery.
@en
P2860
P356
P1476
Computational methods in drug discovery.
@en
P2093
Steffen Lindert
Sumudu P Leelananda
P2860
P304
P356
10.3762/BJOC.12.267
P577
2016-12-12T00:00:00Z