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	1.	Pharmacophore binding motifs for nicotinamide adenine dinucleotide analogues across multiple protein families: a detailed contact-based analysis of the interaction between proteins and NAD(P) cofactors. [electronic resource] by Giangreco, Ilenia Packer, Martin J Producer: 20131111 In: Journal of medicinal chemistry vol. 56 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	PREDICTOR: a web-based tool for the prediction of atomic structure from sequence for double helical DNA with up to 150 base pairs. [electronic resource] by Farwer, Jochen Packer, Martin J Hunter, Christopher A Producer: 20080604 In: In silico biology vol. 7 Availability: No items available. Save to lists Add to cart (remove)
	3.	Utilizing Grand Canonical Monte Carlo Methods in Drug Discovery. [electronic resource] by Bodnarchuk, Michael S Packer, Martin J Haywood, Alexe Publication details: ACS medicinal chemistry letters Jan 2020 In: ACS medicinal chemistry letters vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Complexation-induced chemical shifts--ab initio parameterization of transferable bond anisotropies. [electronic resource] by Packer, Martin J Zonta, Cristiano Hunter, Christopher A Producer: 20030805 In: Journal of magnetic resonance (San Diego, Calif. : 1997) vol. 162 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Prediction of atomic structure from sequence for double helical DNA oligomers. [electronic resource] by Farwer, Jochen Packer, Martin J Hunter, Christopher A Producer: 20060126 In: Biopolymers vol. 81 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Experimental free ligand conformations: a missing link in structure-based drug discovery. [electronic resource] by Chiarparin, Elisabetta Packer, Martin J Wilson, David M Producer: 20190808 In: Future medicinal chemistry vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Influence of conformational flexibility on complexation-induced changes in chemical shift in a neocarzinostatin protein-ligand complex. [electronic resource] by Cioffi, Marina Hunter, Christopher A Packer, Martin J Producer: 20080908 In: Journal of medicinal chemistry vol. 51 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	An extensive and diverse set of molecular overlays for the validation of pharmacophore programs. [electronic resource] by Giangreco, Ilenia Cosgrove, David A Packer, Martin J Producer: 20131023 In: Journal of chemical information and modeling vol. 53 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Quantification of free ligand conformational preferences by NMR and their relationship to the bioactive conformation. [electronic resource] by Blundell, Charles D Packer, Martin J Almond, Andrew Producer: 20140318 In: Bioorganic & medicinal chemistry vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Determination of protein-ligand binding modes using complexation-induced changes in (1)h NMR chemical shift. [electronic resource] by Cioffi, Marina Hunter, Christopher A Packer, Martin J Spitaleri, Andrea Producer: 20080602 In: Journal of medicinal chemistry vol. 51 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Evidence for partially bound states in cooperative molecular recognition interfaces. [electronic resource] by Chekmeneva, Elena Hunter, Christopher A Packer, Martin J Turega, Simon M Producer: 20090126 In: Journal of the American Chemical Society vol. 130 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Structural mechanics of DNA wrapping in the nucleosome. [electronic resource] by Battistini, Federica Hunter, Christopher A Gardiner, Eleanor J Packer, Martin J Producer: 20100223 In: Journal of molecular biology vol. 396 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Assessment of a Cambridge Structural Database-driven overlay program. [electronic resource] by Giangreco, Ilenia Olsson, Tjelvar S G Cole, Jason C Packer, Martin J Producer: 20150724 In: Journal of chemical information and modeling vol. 54 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Alignment-Free Molecular Shape Comparison Using Spectral Geometry: The Framework. [electronic resource] by Seddon, Matthew P Cosgrove, David A Packer, Martin J Gillet, Valerie J Producer: 20191202 In: Journal of chemical information and modeling vol. 59 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Use of quantitative (1)H NMR chemical shift changes for ligand docking into barnase. [electronic resource] by Cioffi, Marina Hunter, Christopher A Packer, Martin J Pandya, Maya J Williamson, Mike P Producer: 20090508 In: Journal of biomolecular NMR vol. 43 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Sequence-dependent DNA structure: a database of octamer structural parameters. [electronic resource] by Gardiner, Eleanor J Hunter, Christopher A Packer, Martin J Palmer, David S Willett, Peter Producer: 20031201 In: Journal of molecular biology vol. 332 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	An evaluation of force-field treatments of aromatic interactions. [electronic resource] by Chessari, Gianni Hunter, Christopher A Low, Caroline M R Packer, Martin J Vinter, Jeremy G Zonta, Cristiano Producer: 20030725 In: Chemistry (Weinheim an der Bergstrasse, Germany) vol. 8 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	IMPRESSION - prediction of NMR parameters for 3-dimensional chemical structures using machine learning with near quantum chemical accuracy. [electronic resource] by Gerrard, Will Bratholm, Lars A Packer, Martin J Mulholland, Adrian J Glowacki, David R Butts, Craig P Publication details: Chemical science Jan 2020 In: Chemical science vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Predicting the relative binding affinity of mineralocorticoid receptor antagonists by density functional methods. [electronic resource] by Roos, Katarina Hogner, Anders Ogg, Derek Packer, Martin J Hansson, Eva Granberg, Kenneth L Evertsson, Emma Nordqvist, Anneli Producer: 20161006 In: Journal of computer-aided molecular design vol. 29 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	Noncovalent Assembly of [2]Rotaxane Architectures. [electronic resource] by Hunter, Christopher A Low, Caroline M R Packer, Martin J Spey, Sharon E Vinter, Jeremy G Vysotsky, Myroslav O Zonta, Cristiano Publication details: Angewandte Chemie (International ed. in English) Jul 2001 In: Angewandte Chemie (International ed. in English) vol. 40 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 33 results.