1. ChemInform Abstract: Development of Multiscale Models for Complex Chemical Systems: From H + H2 to Biomolecules (Nobel Lecture). Issue 48 (2nd December 2014) Authors: Karplus, Martin Journal: ChemInform Issue: Volume 45:Issue 48(2014) Page Start: no Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Cytosolic expression, solution structures, and molecular dynamics simulation of genetically encodable disulfide‐rich de novo designed peptides. (18th October 2018) Authors: Buchko, Garry W.; Pulavarti, Surya V.S.R.K.; Ovchinnikov, Victor; Shaw, Elizabeth A.; Rettie, Stephen A.; Myler, Peter J.; Karplus, Martin; Szyperski, Thomas; Baker, David; Bahl, Christopher D. Journal: Protein science Issue: Volume 27:Number 9(2018) Page Start: 1611 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Development of Multiscale Models for Complex Chemical Systems: From H+H2 to Biomolecules (Nobel Lecture)1. Issue 38 (27th July 2014) Authors: Karplus, Martin Journal: Angewandte Chemie international edition Issue: Volume 53:Issue 38(2014) Page Start: 9992 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Entwicklung von Multiskalenmodellen für komplexe chemische Systeme: Von H+H2 zu Biomolekülen (Nobel‐Aufsatz)1. (25th July 2014) Authors: Karplus, Martin Journal: Angewandte Chemie Issue: Volume 126:Number 38(2014) Page Start: 10152 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Ppdx: Automated modeling of protein–protein interaction descriptors for use with machine learning. Issue 25 (5th August 2022) Authors: Conti, Simone; Ovchinnikov, Victor; Karplus, Martin Journal: Journal of computational chemistry Issue: Volume 43:Issue 25(2022) Page Start: 1747 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Preface. Issue 13 (1st September 2016) Authors: Karplus, Martin Journal: Molecular simulation Issue: Volume 42:Issue 13(2016) Page Start: 1044 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Preface. Issue 13 (22nd September 2018) Authors: Karplus, Martin Journal: Molecular simulation Issue: Volume 44:Issue 13/14(2018) Page Start: 1031 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Preface. Issue 5 (24th March 2021) Authors: Karplus, Martin Journal: Molecular simulation Issue: Volume 47:Issue 5(2021) Page Start: 377 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. PROTEIN FOLDING: INSIGHTS FROM SIMULATIONS. (June 2000) Authors: Karplus, Martin Journal: Biochemical Society transactions Issue: Volume 28:Number 3(2000) Page Start: A52 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. Significance of Molecular Dynamics Simulations for Life Sciences. Issue 8 (8th August 2014) Authors: Karplus, Martin; Lavery, Richard Journal: Israel journal of chemistry Issue: Volume 54:Issue 8/9(2014) Page Start: 1042 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗