Journal of Molecular Graphics

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* Dữ liệu chỉ mang tính chất tham khảo

Sắp xếp:  
Molecular modeling studies of the artemisinin (qinghaosu)-hemin interaction: Docking between the antimalarial agent and its putative receptor
Journal of Molecular Graphics - Tập 13 - Trang 215-222 - 1995
Kanhiya L. Shukla, Tamara M. Gund, Steven R. Meshnick
Computer graphics applications of electron deformation densities and electrostatic potentials in coordination chemistry
Journal of Molecular Graphics - Tập 4 - Trang 145-148 - 1986
Jacques Weber, Michel Roch
An easily fixed error in the Nyburg algorithm for discovering the best fit between molecules
Journal of Molecular Graphics - Tập 10 - Trang 222-224 - 1992
Daniel P. Dolata, James Arnold
Modeling cation/anion-water interactions in functional aluminosilicate structures
Journal of Molecular Graphics - Tập 13 - Trang 28-35 - 1995
Antony J. Richards, Paul Barnes, David R. Collins, Fotis Christodoulos, Simon M. Clark
PASS: simple molecular graphics system for personal computers
Journal of Molecular Graphics - Tập 8 - Trang 207-210 - 1990
G. Chelvanayagam
A visual data flow environment for macromolecular crystallographic computing
Journal of Molecular Graphics - Tập 13 - Trang 291-298 - 1995
D.L. Wild, P.A. Tucker, S. Choe
Identifying 3D maximal common substructures using transputer networks
Journal of Molecular Graphics - Tập 5 - Trang 200-207 - 1987
Andrew T. Brint, Peter Willett
GRIMM — an interactive personal-computer graphics interface to molecular mechanics
Journal of Molecular Graphics - Tập 2 - Trang 113-116 - 1984
Keiichiro Ogawa, Hiroshi Yoshida, Hiroshi Suzuki
ANTHEPROT 2.0: A three-dimensional module fully coupled with protein sequence analysis methods
Journal of Molecular Graphics - Tập 13 - Trang 209-212 - 1995
C. Geourjon, G. Deléage
Tổng số: 220   
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