User:Boris Brumshtein: Difference between revisions

Line 36:

====Crystallography====

- Protein crystallization utilizing microbatch crystallization, IMPAX I-5, Oryx and Mosquito crystallization robots.

*Protein crystallization utilizing microbatch crystallization, IMPAX I-5, Oryx and Mosquito crystallization robots.

*''Ab initio'' crystallization and crystals optimization. Various crystallization techniques, such as: soaking, co-crystallization, crystallization in presence of heavy metals for phasing, etc.

- ''Ab initio'' crystallization and crystals optimization. Various crystallization techniques, such as: soaking, co-crystallization, crystallization in presence of heavy metals for phasing, etc.

*Crystal handling and manipulations, micro-manipulations with ZEISS microscope/manipulator system.

*Data acquisition using Rigaku Raxis 4/4++ or synchrotron x-ray sources.

- Crystal handling and manipulations, micro-manipulations with ZEISS microscope/manipulator system.

*X-ray data processing software: XDS, HKL2000.

*Protein structure determination using MR, SIR, MIR, MAD, SIRAS approaches with CNS, SHELX and CCP4 software suits.

- Data acquisition using Rigaku Raxis 4/4++ or synchrotron x-ray sources.

*Molecular modeling, visualization and analysis software: PyMol, Coot, XtalView, O, CCP4, APBS.

*Docking and small molecule/drug database mining with AutoDock - drug docking and virtual screening, Cambridge Structure Database (CSB), ZINC, ChemOffice.

- X-ray data processing software: XDS, HKL2000.

- Protein structure determination using MR, SIR, MIR, MAD, SIRAS approaches with CNS, SHELX and CCP4 software suits.

- Molecular modeling, visualization and analysis software: PyMol, Coot, XtalView, O, CCP4, APBS.

- Docking and small molecule/drug database mining with AutoDock - drug docking and virtual screening, Cambridge Structure Database (CSB), ZINC, ChemOffice.

====Molecular biology and biochemistry====

User:Boris Brumshtein: Difference between revisions

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@@ Line 36: / Line 36: @@
 ====Crystallography====
-- Protein crystallization utilizing microbatch crystallization, IMPAX I-5, Oryx and Mosquito crystallization robots.
+*Protein crystallization utilizing microbatch crystallization, IMPAX I-5, Oryx and Mosquito crystallization robots.
+*''Ab initio'' crystallization and crystals optimization. Various crystallization techniques, such as: soaking, co-crystallization, crystallization in presence of heavy metals for phasing, etc.
-- ''Ab initio'' crystallization and crystals optimization. Various crystallization techniques, such as: soaking, co-crystallization, crystallization in presence of heavy metals for phasing, etc.
+*Crystal handling and manipulations, micro-manipulations with ZEISS microscope/manipulator system.
+*Data acquisition using Rigaku Raxis 4/4++ or synchrotron x-ray sources.
-- Crystal handling and manipulations, micro-manipulations with ZEISS microscope/manipulator system.
+*X-ray data processing software: XDS, HKL2000.
+*Protein structure determination using MR, SIR, MIR, MAD, SIRAS approaches with CNS, SHELX and CCP4 software suits.
-- Data acquisition using Rigaku Raxis 4/4++ or synchrotron x-ray sources.
+*Molecular modeling, visualization and analysis software: PyMol, Coot, XtalView, O, CCP4, APBS.
+*Docking and small molecule/drug database mining with AutoDock - drug docking and virtual screening, Cambridge Structure Database (CSB), ZINC, ChemOffice.
-- X-ray data processing software: XDS, HKL2000.
-- Protein structure determination using MR, SIR, MIR, MAD, SIRAS approaches with CNS, SHELX and CCP4 software suits.
-- Molecular modeling, visualization and analysis software: PyMol, Coot, XtalView, O, CCP4, APBS.
-- Docking and small molecule/drug database mining with AutoDock - drug docking and virtual screening, Cambridge Structure Database (CSB), ZINC, ChemOffice.
 ====Molecular biology and biochemistry====