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Journal of Chemical Information and Modeling
|
May 18, 2019
Exploring Gatekeeper Mutations in EGFR through Computer Simulations
Srinivasaraghavan Kannan, Stephen J Fox, Chandra S Verma
Proteins
|
March 24, 2007
Hydration of a hydrophobic cavity and its functional role: a simulation study of human interleukin-1beta
Sandeep Somani, Choon-Peng Chng, Chandra S Verma
Seminars in Cancer Biology
|
March 3, 2010
Modulating the p53 pathway
Anwesha Dey, David P Lane, Chandra S Verma
Briefings in Bioinformatics
|
January 18, 2020
Structural dynamics and allostery of Rab proteins: strategies for drug discovery and design
Ammu Prasanna Kumar, Chandra S Verma, Suryani Lukman
Scientific Reports
|
April 1, 2016
Long range recognition and selection in IDPs: the interactions of the C-terminus of p53
Srinivasaraghavan Kannan, David P Lane, Chandra S Verma
Plos One
|
December 11, 2013
Mapping the structural and dynamical features of multiple p53 DNA binding domains: insights into loop 1 intrinsic dynamics
Suryani Lukman, David P Lane, Chandra S Verma
Nucleic Acids Research
|
May 10, 2019
AppA: a web server for analysis, comparison, and visualization of contact residues and interfacial waters of antibody-antigen structures and models
Minh N Nguyen, Chandra S Verma, Pingyu Zhong
Proteins
|
January 10, 2024
Dissecting the geometric and hydrophobic constraints of stapled peptides
Jianguo Li, Yaw Sing Tan, Chandra S Verma
Drug Discovery Today
|
June 24, 2019
The role of molecular simulations in understanding the mechanisms of cell-penetrating peptides
Lauren M Reid, Chandra S Verma, Jonathan W Essex
Breast Cancer Research : BCR
|
May 24, 2011
Synergy between trastuzumab and pertuzumab for human epidermal growth factor 2 (Her2) from colocalization: an in silico based mechanism
Gloria Fuentes, Maurizio Scaltriti, José Baselga, et al.
Page
of 19
Search research articles
Search
Showing results (21-30 of 184) with videos related to
Sort By:
Page
of 19
Journal of Chemical Information and Modeling
|
May 18, 2019
Exploring Gatekeeper Mutations in EGFR through Computer Simulations
Srinivasaraghavan Kannan, Stephen J Fox, Chandra S Verma
Proteins
|
March 24, 2007
Hydration of a hydrophobic cavity and its functional role: a simulation study of human interleukin-1beta
Sandeep Somani, Choon-Peng Chng, Chandra S Verma
Seminars in Cancer Biology
|
March 3, 2010
Modulating the p53 pathway
Anwesha Dey, David P Lane, Chandra S Verma
Briefings in Bioinformatics
|
January 18, 2020
Structural dynamics and allostery of Rab proteins: strategies for drug discovery and design
Ammu Prasanna Kumar, Chandra S Verma, Suryani Lukman
Scientific Reports
|
April 1, 2016
Long range recognition and selection in IDPs: the interactions of the C-terminus of p53
Srinivasaraghavan Kannan, David P Lane, Chandra S Verma
Plos One
|
December 11, 2013
Mapping the structural and dynamical features of multiple p53 DNA binding domains: insights into loop 1 intrinsic dynamics
Suryani Lukman, David P Lane, Chandra S Verma
Nucleic Acids Research
|
May 10, 2019
AppA: a web server for analysis, comparison, and visualization of contact residues and interfacial waters of antibody-antigen structures and models
Minh N Nguyen, Chandra S Verma, Pingyu Zhong
Proteins
|
January 10, 2024
Dissecting the geometric and hydrophobic constraints of stapled peptides
Jianguo Li, Yaw Sing Tan, Chandra S Verma
Drug Discovery Today
|
June 24, 2019
The role of molecular simulations in understanding the mechanisms of cell-penetrating peptides
Lauren M Reid, Chandra S Verma, Jonathan W Essex
Breast Cancer Research : BCR
|
May 24, 2011
Synergy between trastuzumab and pertuzumab for human epidermal growth factor 2 (Her2) from colocalization: an in silico based mechanism
Gloria Fuentes, Maurizio Scaltriti, José Baselga, et al.
Page
of 19