FROM ATOMS AND BONDS TO THREE-DIMENSIONAL ATOMIC COORDINATES : AUTOMATIC MODEL BUILDERS

By J. Sadowski, J. Gasteiger. 1993

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

1. Jean-Louis Reymond
2. Lars Ruddigkeit
3. Lorenz C. Blum
4. Ruud Van Deursen
5. Sisheng Ouyang
6. Xiaofeng Liu
7. Biao Yu
8. Yabo Liu

Citations in the corpus

• FlexE: efficient molecular docking considering protein structure variations. (2001, methodology): “Multiple conformations for rings are computed with the program CORINA.”