☰

Somisetti V. Sambasivarao, Ph.D. - Publications

Affiliations: 
2011 Auburn University, Auburn, AL, United States 
Area:
Biochemistry
Tree Info Similar researchers PubMed Report error

8 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2014 Sambasivarao SV, Roberts J, Bharadwaj VS, Slingsby JG, Rohleder C, Mallory C, Groome JR, McDougal OM, Maupin CM. Acetylcholine promotes binding of α-conotoxin MII at α3 β2 nicotinic acetylcholine receptors. Chembiochem : a European Journal of Chemical Biology. 15: 413-24. PMID 24420650 DOI: 10.1002/Cbic.201300577  0.31
2014 McDougal OM, Cornia N, Sambasivarao SV, Remm A, Mallory C, Oxford JT, Maupin CM, Andersen T. Homology modeling and molecular docking for the science curriculum. Biochemistry and Molecular Biology Education : a Bimonthly Publication of the International Union of Biochemistry and Molecular Biology. 42: 179-82. PMID 24376157 DOI: 10.1002/Bmb.20767  0.3
2014 Granum DM, Vyas S, Sambasivarao SV, Maupin CM. Computational evaluations of charge coupling and hydrogen bonding in the active site of a family 7 cellobiohydrolase. The Journal of Physical Chemistry. B. 118: 434-48. PMID 24359013 DOI: 10.1021/Jp408536S  0.318
2013 Allen C, Sambasivarao SV, Acevedo O. An ionic liquid dependent mechanism for base catalyzed β-elimination reactions from QM/MM simulations. Journal of the American Chemical Society. 135: 1065-72. PMID 23273322 DOI: 10.1021/Ja3098614  0.524
2012 Acevedo O, Ambrose Z, Flaherty PT, Aamer H, Jain P, Sambasivarao SV. Identification of HIV inhibitors guided by free energy perturbation calculations. Current Pharmaceutical Design. 18: 1199-216. PMID 22316150 DOI: 10.2174/138920012799362828  0.517
2011 Vilseck JZ, Sambasivarao SV, Acevedo O. Optimal scaling factors for CM1 and CM3 atomic charges in RM1-based aqueous simulations. Journal of Computational Chemistry. 32: 2836-42. PMID 21732390 DOI: 10.1002/Jcc.21863  0.527
2011 Sambasivarao SV, Acevedo O. Computational insight into small molecule inhibition of cyclophilins. Journal of Chemical Information and Modeling. 51: 475-82. PMID 21194235 DOI: 10.1021/Ci1004114  0.539
2009 Sambasivarao SV, Acevedo O. Development of OPLS-AA Force Field Parameters for 68 Unique Ionic Liquids. Journal of Chemical Theory and Computation. 5: 1038-50. PMID 26609613 DOI: 10.1021/Ct900009A  0.544
Show low-probability matches.