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	1.	Endogenous peptides of a soluble major histocompatibility complex class I molecule, H-2Lds: sequence motif, quantitative binding, and molecular modeling of the complex. [electronic resource] by Corr, M Boyd, L F Frankel, S R Kozlowski, S Padlan, E A Margulies, D H Producer: 19930108 In: The Journal of experimental medicine vol. 176 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Antiulcer agents. 5. Inhibition of gastric H+/K(+)-ATPase by substituted imidazo[1,2-a]pyridines and related analogues and its implication in modeling the high affinity potassium ion binding site of the gastric proton pump enzyme. [electronic resource] by Kaminski, J J Wallmark, B Briving, C Andersson, B M Producer: 19910327 In: Journal of medicinal chemistry vol. 34 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Construction of new ligand binding sites in proteins of known structure. I. Computer-aided modeling of sites with pre-defined geometry. [electronic resource] by Hellinga, H W Richards, F M Producer: 19920122 In: Journal of molecular biology vol. 222 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	VESICA: computer graphics modeling of lipid vesicles. [electronic resource] by Lawrence, S M Lawrence, M J Barlow, D J Producer: 19920305 In: Journal of molecular graphics vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Stereochemical complementarity of progesterone and cavities between base pairs in partially unwound double stranded DNA using computer modeling and energy calculations to determine degree of fit. [electronic resource] by Hendry, L B Mahesh, V B Producer: 19911017 In: The Journal of steroid biochemistry and molecular biology vol. 39 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Computer-aided molecular modeling and design of DNA-inserting molecules. [electronic resource] by van der Klein-de Gunst, F J van Boom, J H Liskamp, R M Producer: 19920618 In: Journal of computer-aided molecular design vol. 6 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Molecular modeling and crystallographic studies of 4-amino-N-phenylbenzamide anticonvulsants. [electronic resource] by Duke, N E Codding, P W Producer: 19920623 In: Journal of medicinal chemistry vol. 35 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Molecular modeling to predict the structural and biological effects of mutations in a highly conserved histone mRNA loop sequence. [electronic resource] by Gabb, H A Harris, M E Pandey, N B Marzluff, W F Harvey, S C Producer: 19920903 In: Journal of biomolecular structure & dynamics vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Naphthyridinomycin-DNA adducts: a molecular modeling study. [electronic resource] by Cox, M B Arjunan, P Arora, S K Producer: 19911025 In: The Journal of antibiotics vol. 44 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Computer modeling 16 S ribosomal RNA. [electronic resource] by Hubbard, J M Hearst, J E Producer: 19911127 In: Journal of molecular biology vol. 221 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Simultaneous pharmacokinetic modeling of a drug and two metabolites: application to albendazole in sheep. [electronic resource] by Galtier, P Alvinerie, M Steimer, J L Francheteau, P Plusquellec, Y Houin, G Producer: 19910514 In: Journal of pharmaceutical sciences vol. 80 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Solid and solution behavior of sulphonylurea complexes with ions of IIA group metals. Molecular modeling of K[Zn(ClCH4SO2NCONHC3H7)3] and action of zinc-sulphonylurea complexes as hypoglycemic agents. [electronic resource] by Hatzidimitriou, A G Kessissoglou, D P Manoussakis, G E Kourounakis, P N Economidis, G Producer: 19901009 In: Journal of inorganic biochemistry vol. 39 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Peptides related to the active fragment of "proline rich polypeptide", an immunoregulatory protein of the ovine colostrum. Spectroscopic and computer modeling studies. [electronic resource] by Siemion, I Z Folkers, G Szewczuk, Z Jankowski, A Kubik, A Voelter, W Producer: 19910604 In: International journal of peptide and protein research vol. 36 Availability: No items available. Save to lists Add to cart (remove)
	14.	Automatic log P estimation based on combined additive modeling methods. [electronic resource] by Suzuki, T Kudo, Y Producer: 19901115 In: Journal of computer-aided molecular design vol. 4 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Geometry of binding of the benzamidine- and arginine-based inhibitors N alpha-(2-naphthyl-sulphonyl-glycyl)-DL-p-amidinophenylalanyl-pipe ridine (NAPAP) and (2R,4R)-4-methyl-1-[N alpha-(3-methyl-1,2,3,4-tetrahydro-8- quinolinesulphonyl)-L-arginyl]-2-piperidine carboxylic acid (MQPA) to human alpha-thrombin. X-ray crystallographic determination of the NAPAP-trypsin complex and modeling of NAPAP-thrombin and MQPA-thrombin. [electronic resource] by Bode, W Turk, D Stürzebecher, J Producer: 19901214 In: European journal of biochemistry vol. 193 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Modeling hydrogen bonds in three dimensions. [electronic resource] by Van Zandt, L L Schroll, W K Producer: 19910219 In: Journal of biomolecular structure & dynamics vol. 8 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Modeling of globular proteins. A distance-based data search procedure for the construction of insertion/deletion regions and Pro----non-Pro mutations. [electronic resource] by Summers, N L Karplus, M Producer: 19910212 In: Journal of molecular biology vol. 216 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Molecular modeling of human granulocyte-macrophage colony-stimulating factor. [electronic resource] by Kaushansky, K Brown, C B O'Hara, P J Producer: 19900521 In: International journal of cell cloning vol. 8 Suppl 1 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Theoretical modeling of DNA-monocationic lexitropsin complexation: influence of ligand binding on DNA curvature. [electronic resource] by Randrianarivelo, M Zakrzewska, K Pullman, B Producer: 19900321 In: Journal of biomolecular structure & dynamics vol. 6 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	Conformational analysis and molecular modeling of 1-phenyl-, 4-phenyl-, and 1-benzyl-1,2,3,4-tetrahydroisoquinolines as D1 dopamine receptor ligands. [electronic resource] by Charifson, P S Bowen, J P Wyrick, S D Hoffman, A J Cory, M McPhail, A T Mailman, R B Producer: 19891012 In: Journal of medicinal chemistry vol. 32 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 11433 results.