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- 1From: Biophysical Chemistry. (Vol. 254) Peer-ReviewedAbstract Only
- 2From: Biophysical Chemistry. (Vol. 256) Peer-ReviewedAbstract Only
- 3From: Biophysical Chemistry. (Vol. 257) Peer-Reviewed
Pressure-dependent electronic structure calculations using integral equation-based solvation models.
Abstract Only - 4From: Biophysical Chemistry. (Vol. 258) Peer-ReviewedAbstract Only
- 5
- 6From: Biophysical Chemistry. (Vol. 265) Peer-ReviewedAbstract Only
- 7From: Biophysical Chemistry. (Vol. 266) Peer-ReviewedAbstract Only
- 8From: Biophysical Chemistry. (Vol. 267) Peer-ReviewedAbstract Only
- 9From: Biophysical Chemistry. (Vol. 271) Peer-ReviewedAbstract Only
- 10From: Biophysical Chemistry. (Vol. 272) Peer-ReviewedAbstract Only
- 11From: Biophysical Chemistry. (Vol. 284) Peer-Reviewed
Interdomain interactions in Grb2 revealed by the conformational stability and CD28 binding analysis.
Abstract Only - 12From: Biophysical Chemistry. (Vol. 285) Peer-ReviewedAbstract Only
- 13From: Biophysical Chemistry. (Vol. 289) Peer-ReviewedAbstract Only
- 14From: Biophysical Chemistry. (Vol. 294) Peer-ReviewedAbstract Only
- 15From: Biophysical Chemistry. (Vol. 270) Peer-ReviewedAbstract Only
- 16From: Biophysical Chemistry. (Vol. 280) Peer-ReviewedAbstract Only
- 17From: Biophysical Chemistry. (Vol. 281) Peer-ReviewedAbstract Only
- 18From: Biophysical Chemistry. (Vol. 274) Peer-ReviewedAbstract Only
- 19From: Biophysical Chemistry. (Vol. 291) Peer-ReviewedAbstract Only
- 20From: Biophysical Chemistry. (Vol. 296) Peer-ReviewedAbstract Only