Your search returned 24 results.

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	1.	Simulated annealing: an effective stochastic optimization approach to computational library design. [electronic resource] by Zheng, Weifan Producer: 20040728 In: Methods in molecular biology (Clifton, N.J.) vol. 275 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Rational principles of compound selection for combinatorial library design. [electronic resource] by Tropsha, Alexander Zheng, Weifan Producer: 20020509 In: Combinatorial chemistry & high throughput screening vol. 5 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	A new structure-based QSAR method affords both descriptive and predictive models for phosphodiesterase-4 inhibitors. [electronic resource] by Dong, Xialan Zheng, Weifan Producer: 20100520 In: Current chemical genomics vol. 2 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Cheminformatics Approach to Gene Silencing: Z Descriptors of Nucleotides and SVM Regression Afford Predictive Models for siRNA Potency. [electronic resource] by Ebalunode, Jerry O Zheng, Weifan Producer: 20160729 In: Molecular informatics vol. 29 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Recent progress in the computational prediction of aqueous solubility and absorption. [electronic resource] by Johnson, Stephen R Zheng, Weifan Producer: 20060818 In: The AAPS journal vol. 8 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Molecular shape technologies in drug discovery: methods and applications. [electronic resource] by Ebalunode, Jerry O Zheng, Weifan Producer: 20101216 In: Current topics in medicinal chemistry vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Unconventional 2D shape similarity method affords comparable enrichment as a 3D shape method in virtual screening experiments. [electronic resource] by Ebalunode, Jerry Osagie Zheng, Weifan Producer: 20090814 In: Journal of chemical information and modeling vol. 49 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Scoring protein interaction decoys using exposed residues (SPIDER): a novel multibody interaction scoring function based on frequent geometric patterns of interfacial residues. [electronic resource] by Khashan, Raed Zheng, Weifan Tropsha, Alexander Producer: 20130214 In: Proteins vol. 80 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	The Development of Novel Chemical Fragment-Based Descriptors Using Frequent Common Subgraph Mining Approach and Their Application in QSAR Modeling. [electronic resource] by Khashan, Raed Zheng, Weifan Tropsha, Alexander Producer: 20160804 In: Molecular informatics vol. 33 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Application of QSAR and shape pharmacophore modeling approaches for targeted chemical library design. [electronic resource] by Ebalunode, Jerry O Zheng, Weifan Tropsha, Alexander Producer: 20110207 In: Methods in molecular biology (Clifton, N.J.) vol. 685 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Informatics approach to the rational design of siRNA libraries. [electronic resource] by Ebalunode, Jerry O Jagun, Charles Zheng, Weifan Producer: 20110223 In: Methods in molecular biology (Clifton, N.J.) vol. 672 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Structure-based quantitative structure--activity relationship modeling of estrogen receptor β-ligands. [electronic resource] by Dong, Xialan Hilliard, Solomon G Zheng, Weifan Producer: 20111012 In: Future medicinal chemistry vol. 3 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	RapidMic: Rapid Computation of the Maximal Information Coefficient. [electronic resource] by Tang, Dongming Wang, Mingwen Zheng, Weifan Wang, Hongjun Producer: 20140214 In: Evolutionary bioinformatics online vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Development of improved models for phosphodiesterase-4 inhibitors with a multi-conformational structure-based QSAR method. [electronic resource] by Adekoya, Adetokunbo Dong, Xialan Ebalunode, Jerry Zheng, Weifan Producer: 20100520 In: Current chemical genomics vol. 3 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Novel approach to structure-based pharmacophore search using computational geometry and shape matching techniques. [electronic resource] by Ebalunode, Jerry Osagie Ouyang, Zheng Liang, Jie Zheng, Weifan Producer: 20080731 In: Journal of chemical information and modeling vol. 48 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	A novel structure-based multimode QSAR method affords predictive models for phosphodiesterase inhibitors. [electronic resource] by Dong, Xialan Ebalunode, Jerry O Cho, Sung Jin Zheng, Weifan Producer: 20100531 In: Journal of chemical information and modeling vol. 50 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Receptor-based pharmacophore and pharmacophore key descriptors for virtual screening and QSAR modeling. [electronic resource] by Dong, Xialan Ebalunode, Jerry O Yang, Sheng-Yong Zheng, Weifan Producer: 20120517 In: Current computer-aided drug design vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Assay development and multivariate scoring for high-content discovery of chemoprotectants of endoplasmic-reticulum-stress-mediated amylin-induced cytotoxicity in pancreatic beta cells. [electronic resource] by Law, Courtney J Ashcroft, Harriet A Zheng, Weifan Sexton, Jonathan Z Producer: 20150622 In: Assay and drug development technologies vol. 12 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Structure-based shape pharmacophore modeling for the discovery of novel anesthetic compounds. [electronic resource] by Ebalunode, Jerry O Dong, Xialan Ouyang, Zheng Liang, Jie Eckenhoff, Roderic G Zheng, Weifan Producer: 20091008 In: Bioorganic & medicinal chemistry vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	Antitumor agents 252. Application of validated QSAR models to database mining: discovery of novel tylophorine derivatives as potential anticancer agents. [electronic resource] by Zhang, Shuxing Wei, Linyi Bastow, Ken Zheng, Weifan Brossi, Arnold Lee, Kuo-Hsiung Tropsha, Alexander Producer: 20070531 In: Journal of computer-aided molecular design vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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Your search returned 24 results.