The nature of ligand efficiency von Kenny, Peter W.

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Hydrogen Bonding, Electrostatic Potential, and Molecular Design von Kenny, Peter W

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Hydrogen-Bond Donors in Drug Design von Kenny, Peter W.

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Comment on The Ecstasy and Agony of Assay Interference Compounds von Kenny, Peter W

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Matched Molecular Pairs as a Guide in the Optimization of Pharmaceutical Properties; a Study of Aqueous Solubility, Plasma Protein Binding and Oral Exposure von Leach, Andrew G, Jones, Huw D, Cosgrove, David A, Kenny, Peter W, Ruston, Linette, MacFaul, Philip, Wood, J. Matthew, Colclough, Nicola, Law, Brian

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Anti-trypanosomal activity of non-peptidic nitrile-based cysteine protease inhibitors von Burtoloso, Antonio C B, de Albuquerque, Sérgio, Furber, Mark, Gomes, Juliana C, Gonçalez, Cristiana, Kenny, Peter W, Leitão, Andrei, Montanari, Carlos A, Quilles, Júnior, José Carlos, Ribeiro, Jean F R, Rocha, Josmar R

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The influence of hydrogen bonding on partition coefficients von Borges, Nádia Melo, Kenny, Peter W., Montanari, Carlos A., Prokopczyk, Igor M., Ribeiro, Jean F. R., Rocha, Josmar R., Sartori, Geraldo Rodrigues

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Molecular Design, Synthesis and Trypanocidal Activity of Dipeptidyl Nitriles as Cruzain Inhibitors von Avelar, Leandro A A, Camilo, Cristian D, de Albuquerque, Sérgio, Fernandes, William B, Gonçalez, Cristiana, Kenny, Peter W, Leitão, Andrei, McKerrow, James H, Montanari, Carlos A, Orozco, Erika V Meñaca, Ribeiro, Jean F R, Rocha, Josmar R, Rosini, Fabiana, Saidel, Marta E

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Toward Prediction of Alkane/Water Partition Coefficients von Toulmin, Anita, Wood, J. Matthew, Kenny, Peter W

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Matched molecular pair analysis of activity and properties of glycogen phosphorylase inhibitors von Birch, Alan M., Kenny, Peter W., Simpson, Iain, Whittamore, Paul R.O.

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Ligand efficiency metrics considered harmful von Kenny, Peter W., Leitão, Andrei, Montanari, Carlos A.

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Inflation of correlation in the pursuit of drug-likeness von Kenny, Peter W., Montanari, Carlos A.

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Assessment of Reversibility for Covalent Cysteine Protease Inhibitors Using Quantum Mechanics/Molecular Mechanics Free Energy Surfaces von Dos Santos, Alberto M., Oliveira, Amanda Ruslana Santana, da Costa, Clauber H. S., Kenny, Peter W., Montanari, Carlos A., Varela, Jaldyr de Jesus G., Lameira, Jerônimo

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Hydrogen Bond Basicity Prediction for Medicinal Chemistry Design von Kenny, Peter W, Montanari, Carlos A, Prokopczyk, Igor M, Ribeiro, Jean F. R, Sartori, Geraldo Rodrigues

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Crystal structure of Leishmania mexicana cysteine protease B in complex with a high-affinity azadipeptide nitrile inhibitor von Ribeiro, Jean F.R., Cianni, Lorenzo, Li, Chan, Warwick, Thomas G., de Vita, Daniela, Rosini, Fabiana, dos Reis Rocho, Fernanda, Martins, Felipe C.P., Kenny, Peter W., Lameira, Jeronimo, Leitão, Andrei, Emsley, Jonas, Montanari, Carlos A.

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A comparative study of warheads for design of cysteine protease inhibitors von Silva, Daniel G., Ribeiro, Jean F.R., De Vita, Daniela, Cianni, Lorenzo, Franco, Caio Haddad, Freitas-Junior, Lucio H., Moraes, Carolina Borsoi, Rocha, Josmar R., Burtoloso, Antonio C.B., Kenny, Peter W., Leitão, Andrei, Montanari, Carlos A.

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Synthesis and structure-activity relationship of nitrile-based cruzain inhibitors incorporating a trifluoroethylamine-based P2 amide replacement von Gomes, Juliana C., Cianni, Lorenzo, Ribeiro, Jean, dos Reis Rocho, Fernanda, da Costa Martins Silva, Samelyn, Batista, Pedro Henrique Jatai, Moraes, Carolina Borsoi, Franco, Caio Haddad, Freitas-Junior, Lucio H.G., Kenny, Peter W., Leitão, Andrei, Burtoloso, Antonio C.B., de Vita, Daniela, Montanari, Carlos A.

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Design of compound libraries for fragment screening von Blomberg, Niklas, Cosgrove, David A., Kenny, Peter W., Kolmodin, Karin

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Computation, experiment and molecular design von Kenny, Peter W.

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Nitrate in the active site of protein tyrosine phosphatase 1B is a putative mimetic of the transition state von Kenny, Peter W., Newman, Janet, Peat, Thomas S.

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