| P2093 | author name string | Sally Rose | |
| | Adrian Stevens | |
| P2860 | cites work | Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings | Q28842973 |
| | Combinatorial compound libraries for drug discovery: an ongoing challenge | Q30310572 |
| | A novel approach to combinatorial library design | Q30833119 |
| | Optimization of focused chemical libraries using recursive partitioning | Q30833126 |
| | Chemical information based scaling of molecular descriptors: a universal chemical scale for library design and analysis | Q30838128 |
| | An ontology for pharmaceutical ligands and its application for in silico screening and library design | Q30838142 |
| | Predictive Array Design. A method for sampling combinatorial chemistry library space | Q30843608 |
| | Drug design strategies for targeting G-protein-coupled receptors | Q30859422 |
| | Functional diversity of compound libraries | Q30873341 |
| | Multiobjective optimization of combinatorial libraries | Q30875856 |
| | Reactant- and product-based approaches to the design of combinatorial libraries | Q30875868 |
| | Exploring privileged structures: the combinatorial synthesis of cyclic peptides | Q30875882 |
| | Chemoinformatics methods for systematic comparison of molecules from natural and synthetic sources and design of hybrid libraries | Q30875895 |
| | DISE: directed sphere exclusion | Q30883327 |
| | Design, docking, and evaluation of multiple libraries against multiple targets | Q30978202 |
| | Scaffold architecture and pharmacophoric properties of natural products and trade drugs: application in the design of natural product-based combinatorial libraries | Q30989136 |
| | Simple selection criteria for drug-like chemical matter | Q30990966 |
| | Virtual screening of combinatorial libraries across a gene family: in search of inhibitors of Giardia lamblia guanine phosphoribosyltransferase | Q31001616 |
| | Is there a difference between leads and drugs? A historical perspective | Q31017131 |
| | The emerging importance of predictive ADME simulation in drug discovery | Q31034745 |
| | Combinatorial library design using a multiobjective genetic algorithm | Q31044822 |
| | Coupling structure-based design with combinatorial chemistry: application of active site derived pharmacophores with informative library design | Q31081065 |
| | Designing focused libraries using MoSELECT. | Q31081089 |
| | Can We Learn To Distinguish between “Drug-like” and “Nondrug-like” Molecules? | Q32032942 |
| | RECAPRetrosynthetic Combinatorial Analysis Procedure: A Powerful New Technique for Identifying Privileged Molecular Fragments with Useful Applications in Combinatorial Chemistry | Q32062075 |
| | Property distributions: differences between drugs, natural products, and molecules from combinatorial chemistry | Q34172646 |
| | Chemical space navigation in lead discovery | Q34649069 |
| | An overview of the diversity represented in commercially-available databases | Q35029371 |
| | Towards a new age of virtual ADME/TOX and multidimensional drug discovery | Q35029376 |
| | ADMET in silico modelling: towards prediction paradise? | Q35075770 |
| | Classification of biologically active compounds by median partitioning | Q42685480 |
| | Property-based design of GPCR-targeted library | Q44165334 |
| | A factorial design to optimize cell-based drug discovery analysis | Q44856105 |
| | A fractal approach for selecting an appropriate bin size for cell-based diversity estimation | Q47192498 |
| | Recursive median partitioning for virtual screening of large databases | Q52023862 |
| | Selecting screening candidates for kinase and G protein-coupled receptor targets using neural networks. | Q52030634 |
| | Median Partitioning: a novel method for the selection of representative subsets from large compound pools | Q52036287 |
| | Current trends in lead discovery: are we looking for the appropriate properties? | Q57017035 |
| | Recent advances in molecular diversity | Q78683425 |
| | Filtering databases and chemical libraries | Q78683432 |
| | New methods in predictive metabolism | Q78683448 |
| P433 | issue | 3 | |
| P921 | main subject | computational design | Q106195621 |
| P304 | page(s) | 331-339 | |
| P577 | publication date | 2003-06-01 | |
| P13046 | publication type of scholarly work | review article | Q7318358 |
| P1433 | published in | Current Opinion in Chemical Biology | Q15758415 |
| P1476 | title | Computational design strategies for combinatorial libraries | |
| P478 | volume | 7 | |