Computation of p H-dependent binding free energies.
- Published in:
- Biopolymers, 2016, v. 105, n. 1, p. 43, doi. 10.1002/bip.22702
- By:
- Publication type:
- Article
Works matching IS 00063525 AND DT 2016 AND VI 105 AND IP 1
Results: 7
1
2
Enhanced molecular dynamics sampling of drug target conformations.
- Published in:
- Biopolymers, 2016, v. 105, n. 1, p. 35, doi. 10.1002/bip.22740
- By:
- Publication type:
- Article
3
Identifying binding hot spots on protein surfaces by mixed-solvent molecular dynamics: HIV-1 protease as a test case.
- Published in:
- Biopolymers, 2016, v. 105, n. 1, p. 21, doi. 10.1002/bip.22742
- By:
- Publication type:
- Article
4
Review structure- and dynamics-based computational design of anticancer drugs.
- Published in:
- Biopolymers, 2016, v. 105, n. 1, p. 2, doi. 10.1002/bip.22744
- By:
- Publication type:
- Article
5
Special issue on computer-aided drug discovery.
- Published in:
- 2016
- By:
- Publication type:
- Editorial
6
Ortho-7 bound to the active-site gorge of free and OP-conjugated acetylcholinesterase: Cation-π interactions.
- Published in:
- Biopolymers, 2016, v. 105, n. 1, p. 10, doi. 10.1002/bip.22712
- By:
- Publication type:
- Article
7
Issue Information.
- Published in:
- 2016
- Publication type:
- Other