Water properties inside nanoscopic hydrophobic pocket studied by computer simulations von Setny, Piotr, Geller, Maciej

Volltext

Water properties inside nanoscopic hydrophobic pocket studiedby computer simulations von Setny, Piotr, Geller, Maciej

Volltext

Refinement of X-ray data on dual cosubstrate specificity of CK2 kinase by free energy calculations based on molecular dynamics simulation von Setny, Piotr, Geller, Maciej

Volltext

Molecular Dynamics Simulations of the First Steps of the Reaction Catalyzed by HIV-1 Protease von Trylska, Joanna, Bała, Piotr, Geller, Maciej, Grochowski, Paweł

Volltext

Thermodynamic linkage between the binding of protons and inhibitors to HIV-1 protease von TRYLSKA, JOANNA, ANTOSIEWICZ, JAN, GELLER, MACIEJ, HODGE, C. NICHOLAS, KLABE, RONALD M., HEAD, MARTHA S., GILSON, MICHAEL K.

Volltext

Parameterization of the approximate valence bond (AVB) method to describe potential energy surface in the reaction catalyzed by HIV-1 protease von Trylska, Joanna, Grochowski, Paweł, Geller, Maciej

Volltext

Inteligencja a Marzec. Rozmowa von Kuligowska-Korzeniewska, Anna, Geller, Maciej, Kerszman, Gustaw, Sobel, Leopold, Dodziuk, Anna, Krzemiński, Ireneusz, Śpiewak, Paweł, Szacki, Jerzy, Kusiak, Joanna, Bucholc, Marta, Datner, Helena, Drukier, Wiktor

Volltext

Analysis of the structure of HIV-1 protease complexed with a hexapeptide inhibitor. Part II: Molecular dynamic studies of the active site region von Geller, Maciej, Miller, Maria, Swanson, Stanley M., Maizel, Jacob

Volltext

Analysis of the structure of chemically synthesized HIV-1 protease complexed with a hexapeptide inhibitor. Part I: Crystallographic refinement of 2 Å data von Miller, Maria, Geller, Maciej, Gribskov, Michael, Kent, Stephen B. H.

Volltext

Do wszystkich Komisji Zakładowych szkół wyższych von Geller Maciej, Geller, Maciej

Volltext bestellen

Solvation of the tautomeric forms of 2-oxopyrimidine in chloroform solution: a Monte Carlo simulation von Cieplak, Piotr, Geller, Maciej

Volltext

Solvation of the tautomeric forms of 2-oxopyrimidine in carbon tetrachloride solution: A Monte Carlo simulation von Cieplak, Piotr, Geller, Maciej

Volltext

Hydration of the tautomeric forms of 2-oxopyrimidine von Cieplak, Piotr, Geller, Maciej

Volltext

Hydration of the tautomeric forms of 2-oxopyrimidine von Cieplak, Piotr, Geller, Maciej

Volltext

Hydration of the tautomeric forms of 2-oxopyrimidine: A Monte Carlo simulation von Cieplak, Piotr, Geller, Maciej

Volltext

Dynamic properties of the first enzymatic reaction steps of porcine pancreatic elastase. How rigid is the active site of the native enzyme? Molecular dynamics simulation von Geller, Maciej, Carlson-Golab, Gail, Lesyng, Bogdan, Swanson, Stanley M., Meyer Jr, Edgar F.

Volltext

Informacja Bieżąca von Warsaw University of NSZZ “Solidarność” Mazowsze Region, [for the ed. Maciej Geller], Uniwersytet Warszawski NSZZ "Solidarność" Region Mazowsze, [for the ed. Maciej Geller]

Volltext bestellen

Hydration of the tautomeric forms of 2-oxopyrimidine: A Monte Carlo simulation von Cieplak, Piotr, Geller, Maciej

Volltext

Animation: a useful tool for protein molecular dynamicists, applied to hydrogen bonds in the active site of elastase von Swanson, Stanley M., Wesolowski, Tomasz, Geller, Maciej, Meyer, Edgar F.

Volltext

Informacja Bieżąca von Warsaw University of NSZZ “Solidarność” Mazowsze Region, [ed. Jerzy Wocial], Uniwersytet Warszawski NSZZ "Solidarność" Region Mazowsze, [ed. Jerzy Wocial]

Volltext bestellen