Related references
Note: Only part of the references are listed.Hierarchical Quantitative Structure-Activity Relationship Modeling Approach for Integrating Binary, Multiclass, and Regression Models of Acute Oral Systemic Toxicity
Xinhao Li et al.
CHEMICAL RESEARCH IN TOXICOLOGY (2020)
Wnts and the hallmarks of cancer
Zheng Zhong et al.
CANCER AND METASTASIS REVIEWS (2020)
Combination of anti-angiogenic therapy and immune checkpoint blockade normalizes vascular-immune crosstalk to potentiate cancer immunity
Won Suk Lee et al.
EXPERIMENTAL AND MOLECULAR MEDICINE (2020)
In silico methods for metabolomic and toxicity prediction of zearalenone, α-zearalenone and β-zearalenone
Fojan Agahi et al.
FOOD AND CHEMICAL TOXICOLOGY (2020)
Synthesis, antibacterial evaluation, in silico ADMET and molecular docking studies of new N-acylhydrazone derivatives from acridone
Mohammed Aarjane et al.
ARABIAN JOURNAL OF CHEMISTRY (2020)
admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties
Hongbin Yang et al.
BIOINFORMATICS (2019)
Design, synthesis and in vitro evaluation of 6-amide-2-aryl benzoxazole/benzimidazole derivatives against tumor cells by inhibiting VEGFR-2 kinase
Xu Yuan et al.
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY (2019)
Effects of Anticancer Drugs on Chromosome Instability and New Clinical Implications for Tumor-Suppressing Therapies
Hee-Sheung Lee et al.
CANCER RESEARCH (2016)
Be aware of error measures. Further studies on validation of predictive QSAR models
Kunal Roy et al.
CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS (2016)
3D-QSAR and docking studies of HIV-1 protease inhibitors using R-group search and Surflex-dock
Jian-Bo Tong et al.
MEDICINAL CHEMISTRY RESEARCH (2016)
HQSAR and topomer CoMFA for predicting melanocortin-4 receptor binding affinities of trans-4-(4-chlorophenyl) pyrrolidine-3-carboxamides
Shuling Yu et al.
CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS (2015)
Topomer-CoMFA-based predictive modelling on 2,3-diaryl-substituted-1,3-thiazolidin-4-ones as non-nucleoside reverse transcriptase inhibitors
Surendra Kumar et al.
MEDICINAL CHEMISTRY RESEARCH (2015)
Extracting structural requirements for activity of GPR119 agonists: a hologram quantitative structure activity relationship (HQSAR) study
Apoorva G. Ugarkar et al.
CANADIAN JOURNAL OF CHEMISTRY (2014)
Topomer CoMFA and Virtual Screening Studies of Azaindole Class Renin Inhibitors
Yuhong Xiang et al.
COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING (2014)
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
Christopher A. Lipinski et al.
ADVANCED DRUG DELIVERY REVIEWS (2012)
R-group template CoMFA combines benefits of ad hoc and topomer alignments using 3D-QSAR for lead optimization
Richard D. Cramer
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2012)
Pharmacophore modeling, molecular docking, QSAR, and in silico ADMET studies of gallic acid derivatives for immunomodulatory activity
Dharmendra Kumar Yadav et al.
JOURNAL OF MOLECULAR MODELING (2012)
Global cancer transitions according to the Human Development Index (2008-2030): a population-based study
Freddie Bray et al.
LANCET ONCOLOGY (2012)
Docking study of HIV-1 reverse transcriptase with phytochemicals
Abhik Seal et al.
BIOINFORMATION (2011)
Estimates of worldwide burden of cancer in 2008: GLOBOCAN 2008
Jacques Ferlay et al.
INTERNATIONAL JOURNAL OF CANCER (2010)
Vascular endothelial growth factor (VEGF) signaling in tumor progression
Robert Roskoski
CRITICAL REVIEWS IN ONCOLOGY HEMATOLOGY (2007)
Surflex-Dock 2.1: Robust performance from ligand energetic modeling, ring flexibility, and knowledge-based search
Ajay N. Jain
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2007)
Angiogenesis as a therapeutic target
N Ferrara et al.
NATURE (2005)
Hologram quantitative structure activity relationship studies on 5-HT6 antagonists
MR Doddareddy et al.
BIOORGANIC & MEDICINAL CHEMISTRY (2004)
Surflex: Fully automatic flexible molecular docking using a molecular similarity-based search engine
AN Jain
JOURNAL OF MEDICINAL CHEMISTRY (2003)
Mechanisms of normal and tumor-derived angiogenesis
M Papetti et al.
AMERICAN JOURNAL OF PHYSIOLOGY-CELL PHYSIOLOGY (2002)
Beware of q(2)!
A Golbraikh et al.
JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2002)
Share Paper
