Molecular Replacement and Refinement of the Models
Oral Contributions
Least-Squares Refinement of Small-Moiety and Macromolecular Structures
G.M. Sheldrick
Refinement of the Xylanase from Penicillium simplicissium at 1.75 resolution: assessment of the efficiency of the ARP procedure
A. Schmidt, V. Lamzin, P. Anastassis, C. Kratky
Fast Individual Atomic Anisotropic Refinement of Macromolecules using FFT
G.N. Murshudov, A. Lebedev, A.A. Vagin, K.S. Wilson, E.J. Dodson
Molecular Replacement using a 50% Homologous NMR Trial Model
C. Dennis, R. Pauptit
Refinement of the Twinned Crystal Structure of a Protein-Like Small Molecule with 850 Atoms in the Asymmetric Unit Starting from an Ab-Initio Solution
T.R. Schneider, J. Kärcher, E. Pohl, P. Lubini, G.M. Sheldrick
Posters
MAIN 98: Steps Towards Automatic Macromolecular Structure Determination
D. Turk
Conformational Behaviour of 11-O-Methylazithromycin in the Solid and Solution State
N. Kostic-Hulita, D. Matak-Vinkovic, M. Vinkovic, G. Lazarevski, G. Kobrehel
Structural Studies on metal Substituted Derivatives of Desulforedoxin, A Rubredoxin Type Protein
M. Archer, A.L. Carvalho, S. Teixeira, I. Moura,J.J.G. Moura, M.J. Romao
X-PLOR 98.0 - New Features and Enhancements
Sándor Szalma, John Badger, R. Ajay Kumar and Ping Yip
MIR: An Automated Program for Isomorphous Replacement
A.A. Vagin, M.N. Isupov
Automation of macromolecular map interpretation and model building
T. Oldfield