☰ Chemistry Tree

Bruce Tidor

Affiliations:

Biological Engineering

Massachusetts Institute of Technology, Cambridge, MA, United States

Area:

structure and properties of proteins, nucleic acids, and their complexes

Website:

http://web.mit.edu/be/people/tidor.shtml

Google:

Bio:

http://groups.csail.mit.edu/tidor/
(Show more)

Mean distance: 7.46

S

N

B

C

P

Tree Publications Similar researchers PubMed Report error

Parents

Martin Karplus	grad student	1990	Harvard
(Molecular modeling of contributions to free energy changes: Applications to proteins)

Children

Lillian T. Chong	research assistant	1995-1997	MIT
David F. Green	grad student	1997-2002
Lisa C. Tucker-Kellogg	grad student	2000-2002	(Neurotree)
Mark Bathe	grad student	2001-2004	MIT
Brian A. Joughin	grad student	2001-2006	MIT
Mala L. Radhakrishnan	grad student	2007	MIT
David J. Huggins	post-doc		MIT
Amy E. Keating	post-doc	2002	MIT
Alessandro Senes	post-doc	2001-2003	MIT
Kelly Marie Thayer	post-doc	2007-2009	MIT
Devanathan Raghunathan	post-doc	2010-2012	MIT
sudipta samanta	research scientist	2012-2016	MIT

Collaborators

BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.
Traxlmayr MW, Kiefer JD, Srinivas RR, et al. (2016) Strong Enrichment of Aromatic Residues in Binding Sites from a Charge-Neutralized Hyperthermostable Sso7d Scaffold Library. The Journal of Biological Chemistry
Shen Y, Radhakrishnan ML, Tidor B. (2015) Molecular mechanisms and design principles for promiscuous inhibitors to avoid drug resistance: lessons learned from HIV-1 protease inhibition. Proteins. 83: 351-72
Shen Y, Radhakrishnan ML, Tidor B. (2015) Molecular mechanisms and design principles for promiscuous inhibitors to avoid drug resistance: Lessons learned from HIV-1 protease inhibition Proteins: Structure, Function and Bioinformatics. 83: 351-372
Silver NW, King BM, Nalam MN, et al. (2013) Efficient Computation of Small-Molecule Configurational Binding Entropy and Free Energy Changes by Ensemble Enumeration. Journal of Chemical Theory and Computation. 9: 5098-5115
Nalam MN, Ali A, Reddy GS, et al. (2013) Substrate envelope-designed potent HIV-1 protease inhibitors to avoid drug resistance. Chemistry & Biology. 20: 1116-24
Shen Y, Altman MD, Ali A, et al. (2013) Testing the substrate-envelope hypothesis with designed pairs of compounds. Acs Chemical Biology. 8: 2433-41
Shen Y, Gilson MK, Tidor B. (2012) Charge Optimization Theory for Induced-Fit Ligands. Journal of Chemical Theory and Computation. 8: 4580-4592
Parai MK, Huggins DJ, Cao H, et al. (2012) Design, synthesis, and biological and structural evaluations of novel HIV-1 protease inhibitors to combat drug resistance. Journal of Medicinal Chemistry. 55: 6328-41
Huggins DJ, Sherman W, Tidor B. (2012) Rational approaches to improving selectivity in drug design Journal of Medicinal Chemistry. 55: 1424-1444
King BM, Silver NW, Tidor B. (2012) Efficient calculation of molecular configurational entropies using an information theoretic approximation. The Journal of Physical Chemistry. B. 116: 2891-904

See more...