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Subramanian, Govindan
103  results:
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1

Monovalent cation binding to model systems and the macrocyc..:

Subramanian, Govindan ; Manchanda, Kanika ; Mo, Yirong..
Journal of Computational Chemistry.  , 2024
Link: https://doi.org/10.1002/..
 
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2

In Pursuit of an Allosteric Human Tropomyosin Kinase A (hTr..:

Subramanian, Govindan ; Duclos, Brian ; Johnson, Paul D....
ACS Medicinal Chemistry Letters.  12 (2021)  11 - p. 1847-1852 , 2021
Link: https://doi.org/10.1021/..
 
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3

Synthetic inhibitor leads of human tropomyosin receptor kin..:

Subramanian, Govindan ; Vairagoundar, Rajendran ; Bowen, Scott J....
RSC Medicinal Chemistry.  11 (2020)  3 - p. 370-377 , 2020
Link: https://doi.org/10.1039/..
 
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4

Connecting the conformational behavior of cyclic octadepsip..:

Stadelmann, Thomas ; Subramanian, Govindan ; Menon, Sanjay...
Organic & Biomolecular Chemistry.  18 (2020)  36 - p. 7110-7126 , 2020
Link: https://doi.org/10.1039/..
 
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5

Deciphering the Allosteric Binding Mechanism of the Human T..:

Subramanian, Govindan ; Johnson, Paul D. ; Zachary, Theresa...
ACS Chemical Biology.  14 (2019)  6 - p. 1205-1216 , 2019
Link: https://doi.org/10.1021/..
 
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6

Type 2 inhibitor leads of human tropomyosin receptor kinase..:

Subramanian, Govindan ; Bowen, Scott J. ; Zhu, Yaqi...
Bioorganic & Medicinal Chemistry Letters.  29 (2019)  19 - p. 126624 , 2019
Link: https://doi.org/10.1016/..
 
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7

Lead identification and characterization of hTrkA type 2 in..:

Subramanian, Govindan ; Zhu, Yaqi ; Bowen, Scott J....
Bioorganic & Medicinal Chemistry Letters.  29 (2019)  22 - p. 126680 , 2019
Link: https://doi.org/10.1016/..
 
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8

In silico ligand‐based modeling of hBACE‐1 inhibitors:

Subramanian, Govindan ; Poda, Gennady
Chemical Biology & Drug Design.  91 (2017)  3 - p. 817-827 , 2017
Link: https://doi.org/10.1111/..
 
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9

Computational Modeling of β-Secretase 1 (BACE-1) Inhibitors..:

Subramanian, Govindan ; Ramsundar, Bharath ; Pande, Vijay.
Journal of Chemical Information and Modeling.  56 (2016)  10 - p. 1936-1949 , 2016
Link: https://doi.org/10.1021/..
 
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10

Structure-Guided Design of IACS-9571, a Selective High-Affi..:

Palmer, Wylie S. ; Poncet-Montange, Guillaume ; Liu, Gang...
Journal of Medicinal Chemistry.  59 (2015)  4 - p. 1440-1454 , 2015
Link: https://doi.org/10.1021/..
 
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11

Computational modeling and design of renin inhibitors:

Subramanian, Govindan
Bioorganic & Medicinal Chemistry Letters.  23 (2013)  2 - p. 460-465 , 2013
Link: https://doi.org/10.1016/..
 
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12

Comprehending renin inhibitor's binding affinity using stru..:

Subramanian, Govindan ; Rao, Shashidhar N.
Bioorganic & Medicinal Chemistry Letters.  23 (2013)  24 - p. 6667-6672 , 2013
Link: https://doi.org/10.1016/..
 
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13

An integrated computational workflow for efficient and quan..:

Subramanian, Govindan ; Rao, Shashidhar N.
Bioorganic & Medicinal Chemistry.  20 (2012)  2 - p. 851-858 , 2012
Link: https://doi.org/10.1016/..
 
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14

Computational Modeling of Kinase Inhibitor Selectivity:

Subramanian, Govindan ; Sud, Manish
ACS Medicinal Chemistry Letters.  1 (2010)  8 - p. 395-399 , 2010
Link: https://doi.org/10.1021/..
 
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15

Allosteric antagonist binding sites in class B GPCRs: corti..:

Bhattacharya, Supriyo ; Subramanian, Govindan ; Hall, Spencer...
Journal of Computer-Aided Molecular Design.  24 (2010)  8 - p. 659-674 , 2010
Link: https://doi.org/10.1007/..
 
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