Inflation of correlation in the pursuit of drug-likeness
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[1] T. Ritchie,et al. The impact of aromatic ring count on compound developability--are too many aromatic rings a liability in drug design? , 2009, Drug discovery today.
[2] Peter W. Kenny,et al. Computation, experiment and molecular design , 2011, Journal of Computer-Aided Molecular Design.
[3] M. Gleeson. Generation of a set of simple, interpretable ADMET rules of thumb. , 2008, Journal of medicinal chemistry.
[4] Peter Ertl,et al. The graphical representation of ADME-related molecule properties for medicinal chemists. , 2011, Drug discovery today.
[5] P. Leeson,et al. The influence of drug-like concepts on decision-making in medicinal chemistry , 2007, Nature Reviews Drug Discovery.
[6] C. Johnstone. Medicinal chemistry matters - a call for discipline in our discipline. , 2012, Drug discovery today.
[7] Walter S. Woltosz. If we designed airplanes like we design drugs… , 2011, Journal of Computer-Aided Molecular Design.
[8] C. Humblet,et al. Escape from flatland: increasing saturation as an approach to improving clinical success. , 2009, Journal of medicinal chemistry.
[9] J. Sangster,et al. LOGKOW A Databank of Evaluated Octanol-Water Partition Coefficients , 1997 .
[10] Andrew R. Leach,et al. Molecular Complexity and Its Impact on the Probability of Finding Leads for Drug Discovery , 2001, J. Chem. Inf. Comput. Sci..
[11] P. Hajduk,et al. Druggability indices for protein targets derived from NMR-based screening data. , 2005, Journal of medicinal chemistry.
[12] Akos Tarcsay,et al. Impact of lipophilic efficiency on compound quality. , 2012, Journal of medicinal chemistry.
[13] J. Rodgers,et al. Thirteen ways to look at the correlation coefficient , 1988 .
[14] Edward H. Kerns,et al. The effect of plasma protein binding on in vivo efficacy: misconceptions in drug discovery , 2010, Nature Reviews Drug Discovery.
[15] F. Lombardo,et al. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings. , 2001, Advanced drug delivery reviews.
[16] A. Hopkins,et al. Ligand efficiency: a useful metric for lead selection. , 2004, Drug discovery today.
[17] Sean Ekins,et al. Multiobjective Optimization for Drug Discovery , 2010 .
[19] Tingjun Hou,et al. ADME Evaluation in Drug Discovery. 4. Prediction of Aqueous Solubility Based on Atom Contribution Approach , 2004, J. Chem. Inf. Model..
[20] Jürgen Bajorath,et al. Computational medicinal chemistry. , 2011, Journal of medicinal chemistry.
[21] John P. Overington,et al. Can we rationally design promiscuous drugs? , 2006, Current opinion in structural biology.
[22] Han van de Waterbeemd,et al. Lipophilicity in PK design: methyl, ethyl, futile , 2001, J. Comput. Aided Mol. Des..
[23] A. Hill,et al. Getting physical in drug discovery: a contemporary perspective on solubility and hydrophobicity. , 2010, Drug discovery today.
[24] Peter W. Kenny,et al. Hydrogen Bonding, Electrostatic Potential, and Molecular Design , 2009, J. Chem. Inf. Model..
[25] Donald J. Abraham,et al. Burger's medicinal chemistry, drug discovery, and development , 2010 .
[26] N. Sheppard. Hydrogen Bonding , 1971, Nature.
[27] Tingjun Hou,et al. ADME evaluation in drug discovery , 2002, Journal of molecular modeling.
[28] D. Mccloskey,et al. The Cult of Statistical Significance: How the Standard Error Costs Us Jobs, Justice, and Lives , 2008 .
[29] Ken Kelley,et al. On effect size. , 2012, Psychological methods.
[30] Harpreet S. Chadha,et al. Hydrogen bonding. 32. An analysis of water-octanol and water-alkane partitioning and the delta log P parameter of seiler. , 1994, Journal of pharmaceutical sciences.
[31] J. CLERK-MAXWELL,et al. O ver de contimiiteit van den gas- en vloeistofiocstand Academisch proefschrift , 1874, Nature.