Developing Descriptors To Predict Mechanical Properties of Nanotubes von Borders, Tammie L, Fonseca, Alexandre F, Zhang, Hengji, Cho, Kyeongjae, Rusinko, Andrew

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Prospective Assessment of Virtual Screening Heuristics Derived Using a Novel Fusion Score von Pertusi, Dante A., O’Donnell, Gregory, Homsher, Michelle F., Solly, Kelli, Patel, Amita, Stahler, Shannon L., Riley, Daniel, Finley, Michael F., Finger, Eleftheria N., Adam, Gregory C., Meng, Juncai, Bell, David J., Zuck, Paul D., Hudak, Edward M., Weber, Michael J., Nothstein, Jennifer E., Locco, Louis, Quinn, Carissa, Amoss, Adam, Squadroni, Brian, Hartnett, Michelle, Heo, Mee Ra, White, Tara, May, S. Alex, Boots, Evelyn, Roberts, Kenneth, Cocchiarella, Patrick, Wolicki, Alex, Kreamer, Anthony, Kutchukian, Peter S., Wassermann, Anne Mai, Uebele, Victor N., Glick, Meir, Rusinko, Andrew, Culberson, J. Christopher

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Analysis of a Large Structure-Activity Data Set Using Recursive Partitioning von Hawkins, Douglas M., Young, S. Stanley, Rusinko III, Andrew

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ChemInform Abstract: Automated Pharmacophore Identification for Large Chemical Data Sets von Chen, Xin, Rusinko III, Andrew, Tropsha, Alexandler, Young, S. Stanley

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Statistical deconvoluting of mixtures von Farmen, Mark, Lambert, Christophe, Rusinko, Andrew, III, Young, Sidney

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MEANS AND METHOD FOR RECURSIVE PARTITIONING ANALYSIS OF LARGE STRUCTURE-ACTIVITY DATA SETS von CHEN, XIN, RUSINKO, ANDREW, III, YOUNG, S. STANLEY

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2-acylaminobenzimidazole derivatives for treating glaucoma von ANDREW RUSINKO III, MARK R HELLBERG, ABDELMUOLA NAMIL

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Means and method for recursive partitioning analysis of large structure-activitydata sets von ANDREW RUSINKO III, XIN CHEN, S. STANLEY YOUNG

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MEANS AND METHOD FOR RECURSIVE PARTITIONING ANALYSIS OF LARGE STRUCTURE-ACTIVITY DATA SETS von CHEN, XIN, RUSINKO, ANDREW, III, YOUNG, S., STANLEY

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ChemInform Abstract: Analysis of a Large Structure/Biological Activity Data Set Using Recursive Partitioning von Rusinko III, Andrew, Farmen, Mark W., Lambert, Christophe G., Brown, Paul L., Young, S. Stanley

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Statistical deconvoluting of mixtures von YOUNG SIDNEY STANLEY, FARMEN MARK W, RUSINKO ANDREW, III, LAMBERT CHRISTOPHE GERARD

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Statistical deconvoluting of mixtures von Farmen, Mark W, Lambert, Christophe Gerard, Rusinko, III, Andrew R, Young, Sidney Stanley

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Statistical deconvoluting of mixtures von YOUNG SIDNEY STANLEY, FARMEN MARK W, RUSINKO, III ANDREW R, LAMBERT CHRISTOPHE GERARD

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Experimental system for similarity and 3D searching of CAS registry substances. 1. 3D substructure searching von Fisanick, William, Cross, Kevin P, Forman, J. Christopher, Rusinko, Andrew III

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STATISTICAL DECONVOLUTING OF MIXTURES von RUSINKO, ANDREW, R., III, YOUNG, SIDNEY, STANLEY, LAMBERT, CHRISTOPHE, GERARD, FARMEN, MARK, W

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STATISTICAL DECONVOLUTING OF MIXTURES von YOUNG, SIDNEY STANLEY, LAMBERT, CHRISTOPHE GERARD, FARMEN, MARK W, RUSINKO, ANDREW R., III

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Chemical and biochemical studies of 2-propynylpyrrolidine derivatives. Restricted-rotation analogs of N-methyl-N-(1-methyl-4-pyrrolidino-2-butynyl)acetamide (BM-5) von Trybulski, Eugene J, Kramss, Richard H, Mangano, Richard M, Rusinko, Andrew

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Dianions from 2,3-dimethyl-2-butene. Metalation-elimination in an acyclic system von Mills, Nancy S, Rusinko, Andrew R

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Using CONCORD to construct a large database of three-dimensional coordinates from connection tables von Rusinko, Andrew, Sheridan, Robert P, Nilakantan, Ramaswamy, Haraki, Kevin S, Bauman, Norman, Venkataraghavan, R

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3DSEARCH: a system for three-dimensional substructure searching von Sheridan, Robert P, Nilakantan, Ramaswamy, Rusinko, Andrew, Bauman, Norman, Haraki, Kevin S, Venkataraghavan, R

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